Quelltext der Seite Kamlet-Jacobs-Gleichungen

Mit den '''Kamlet-Jacobs-Gleichungen''' können die Detonationsgeschwindigkeit <math> D </math> und der Detonationsdruck <math> P_{CJ} </math> von vielen organischen [[Sprengstoff]]en ungefähr berechnet werden, wenn die [[Dichte]] (Ladedichte), die elementare Zusammensetzung ([[Summenformel]]) und die [[Bildungsenthalpie]] gegeben sind.

== Definition ==
Die Kamlet-Jacobs-Gleichungen sind gegeben durch:

* <math> \tilde{D}=A \cdot \left( 1 + B \cdot \tilde{\rho} \right) \cdot \sqrt{\Phi} </math>
* <math> \tilde{P}_{CJ}=K \cdot \tilde{\rho}^2 \cdot \Phi </math>
mit dem Parameter
:<math> \Phi=\tilde{N} \cdot \sqrt{\tilde{M} \cdot \tilde{Q}} </math>
und den Konstanten
:<math> A=1{,}01 \quad ; \quad B=1{,}30 \quad ; \quad K=15{,}58 </math>

wobei

* <math> D = \tilde{D} \cdot \mathrm{mm}/\mathrm{\mu s}\;\, \quad  : \quad \mathrm{Detonationsgeschwindigkeit}</math>
* <math> P_{CJ} = \tilde{P}_{CJ} \cdot \mathrm{kbar}\quad : \quad \mathrm{Detonationsdruck}</math>
* <math> \rho = \tilde{\rho} \cdot \mathrm{g}/\mathrm{cm^3}\;\; \qquad  : \quad \mathrm{Ladedichte}</math>
* <math> N = \tilde{N} \cdot \mathrm{mol}/\mathrm{g}\;\;\;\,\quad : \quad \mathrm{Molzahl \; der \; Schwaden \; pro \; Gramm \; Sprengstoff}</math>
* <math> M = \tilde{M} \cdot \mathrm{g}/\mathrm{mol}\;\;\quad : \quad \mathrm{mittlere \; molare \; Masse \; der \; Schwaden}</math>
* <math> Q = \tilde{Q} \cdot \mathrm{cal}/\mathrm{g}\;\;\qquad : \quad \mathrm{Detonationsenthalpie \; des \; Sprengstoffs}</math>

In die Gleichungen müssen die dimensionslosen Zahlenwerte (<math> \tilde{ } </math>) der Größen in den angegebenen Einheiten eingesetzt werden.

Für <math>N</math>, <math>M</math> und <math>Q</math> müssen Idealwerte eingesetzt werden, deren Berechnung unter der Annahme erfolgt, dass der Sauerstoff zuerst mit Wasserstoff zu H<sub>2</sub>O und der danach verbleibende Sauerstoff mit Kohlenstoff zu CO<sub>2</sub> reagiert. Bei Sprengstoffen mit negativer Sauerstoffbilanz wird demnach angenommen, dass elementarer Kohlenstoff, aber kein [[Kohlenmonoxid]] (CO) entsteht. Die Konstanten in den Gleichungen wurden so bestimmt, dass damit ungefähr die richtigen Werte für <math>D</math> und <math>P_{CJ}</math> herauskommen, obwohl die Umsetzungen in Wirklichkeit nicht diesem idealen Reaktionsschema folgen.

== Bedeutung ==
Die Kamlet-Jacobs-Gleichungen stellen empirische Beziehungen dar, die mit den Konstanten <math> A </math>, <math> B </math> und <math> K </math> an experimentelle Daten von CHNO-Sprengstoffen bei Ladedichten größer als <math> 1{,}0 \; \mathrm{g\!/\!cm^3} </math> angepasst wurden und die in diesen Fällen eine Genauigkeit von durchschnittlich 2 % erreichen (CHNO-Sprengstoffe bestehen nur aus den Elementen [[Kohlenstoff]], [[Wasserstoff]], [[Stickstoff]] und [[Sauerstoff]]).

Die bemerkenswerte Aussage der Kamlet-Jacobs-Gleichungen ist, dass der Detonationsdruck als Maß für die Brisanz eines Sprengstoffs direkt mit dem Quadrat der Ladedichte und der Quadratwurzel der Explosionswärme (Detonationsenthalpie) variiert – bei konstanter Zusammensetzung. Daher wird bei der Suche nach neuen stärkeren Sprengstoffen besonders Wert auf eine möglichst hohe Dichte gelegt.

=== Zur Gefahrenabschätzung ===
Manchmal werden im chemischen Laboratorium, z. B. bei der Arzneimittelherstellung, Reaktionsmischungen verwendet, die potentiell explosiv sind. Mit den Kamlet-Jacobs-Gleichungen kann die Brisanz solcher Reaktionsmischungen abgeschätzt und evtl. durch Zusatz von inerten Verdünnungsmitteln auf ein vertretbares Maß reduziert werden.

== Anwendung ==
=== Berechnung von ''N'', ''M'' und ''Q'' aus der Summenformel und der Bildungsenthalpie ===
Die idealisierte Umsetzungsformel für einen Sprengstoff mit der elementaren Zusammensetzung <math> \mathrm{C_xH_yN_zO_v} </math> (Summenformel) ist:

:<math> \mathrm{C_xH_yN_zO_v} \quad \longrightarrow \quad a \cdot \mathrm{H_2O} + b \cdot \mathrm{CO_2} + c \cdot \mathrm{C} + d \cdot \mathrm{O_2} + (\mathrm{z}/2) \cdot \mathrm{N_2}</math>

Die Koeffizienten ergeben sich formal aus:
:<math> a=\min(\mathrm{y/2,v}) \quad ; \quad b=\min(\mathrm{x},(\mathrm{v}-a)/2) \quad ; \quad d=(\mathrm{v}-a-2b)/2 </math>
Die relative molare Masse von <math> \mathrm{C_xH_yN_zO_v} </math> ist:
:<math> M_{\rm r} =  \mathrm{x} \cdot 12{,}01 + \mathrm{y} \cdot 1{,}01 + \mathrm{z} \cdot 14{,}01 + \mathrm{v} \cdot 16{,}00 </math>
Die Molzahl der (idealen) [[Sprengstoff#Spezifisches Schwadenvolumen (Normalgasvolumen)|Schwaden]] pro Masse Sprengstoff folgt aus:
:<math> N = \frac{a+b+d+\mathrm{z}/2}{M_{\rm r}} \cdot \frac{\mathrm{mol}}{\mathrm{g}}  </math>
:<math> \tilde{N}=\begin{cases}(\mathrm{v+z/2})/M_{\rm r} \qquad \qquad  \mbox{wenn} \qquad 2\mathrm{v \le y}\\ (\mathrm{2v+y+2z})/4M_{\rm r} \qquad\qquad\qquad \mbox{sonst} \end{cases} </math>
Die mittlere molare Masse der (idealen) Schwaden ist gegeben durch:
:<math> \tilde{M} = \frac{a \cdot 18{,}02 + b \cdot 44{,}01 + d \cdot 32{,}00 + \mathrm{z} \cdot 14{,}01}{M_{\rm r}\cdot \tilde{N}} </math>
Die Bildungsenthalpie der (idealen) Detonationsprodukte pro Masse des Sprengstoffs ist:
:<math> Q_2=\frac{a \cdot \Delta H_{\rm f}(\mathrm{H_2O,gas})+b \cdot \Delta H_{\rm f}(\mathrm{CO_2})}{M_{\rm r}}\cdot \frac{\mathrm{mol}}{\mathrm{g}} </math>
mit den Bildungsenthalpien von Wasserdampf und Kohlendioxid
:<math> \Delta H_{\rm f}(\mathrm{H_2O,gas})=-241{,}8 \; \mathrm{kJ/mol} = -57{,}8 \; \mathrm{kcal/mol} </math>
:<math> \Delta H_{\rm f}(\mathrm{CO_2})=-393{,}5 \; \mathrm{kJ/mol} = -94{,}0 \; \mathrm{kcal/mol}</math>
also
:<math> Q_2=-\frac{(a \cdot 57{,}8 + b \cdot 94{,}0)\cdot 1000}{M_{\rm r}} \cdot \frac{\mathrm{cal}}{\mathrm{g}} </math>
Bezeichnet <math> \Delta H_{\rm f} </math> die Bildungsenthalpie (<math> \mathrm{J}/\mathrm{mol} </math>) des Sprengstoffs pro Mol der Formeleinheit <math> \mathrm{C_xH_yN_zO_v} </math>, so ergibt sich der Zahlenwert der Bildungsenthalpie in <math> \mathrm{cal}/\mathrm{g} </math> aus:
:<math> \tilde{Q}_1=\frac{1}{4{,}1868}\cdot \frac{\mathrm{mol}}{\mathrm{J}}\cdot \frac{\Delta H_{\rm f}}{M_{\rm r}} </math>
Für den Zahlenwert der Explosionswärme (spezifische Detonationsenthalpie) in <math> \mathrm{cal}/\mathrm{g} </math> folgt wegen <math>\tilde{Q}=\tilde{Q}_1-\tilde{Q}_2</math>:
:<math> \tilde{Q}=\tilde{Q}_1+\frac{a\cdot 57800 + b \cdot 94000}{M_{\rm r}} </math>
Damit sind alle Zahlenwerte, die zur Berechnung des "chemieabhängigen" Parameters <math> \Phi </math> erforderlich sind, aus der Summenformel und der Bildungsenthalpie des Sprengstoffs bestimmt.

=== Stoffgemische ===
Sprengstoffe sind meist Stoffgemische aus verschiedenen chemischen Bestandteilen
(Komponenten). Ein Stoffgemisch ist definiert durch seine Komponenten und deren
Massenanteile. Sei <math>w_i</math> der Massenbruch, <math>C_{\mathrm{x}[i]}H_{\mathrm{y}[i]}N_{\mathrm{z}[i]}O_{\mathrm{v}[i]}</math> die Summenformel , <math>M_{\rm r}[i]</math> die relative molare Masse (Zahlenwert bzgl. <math>\mathrm{g/mol}</math>) und <math> \Delta H_{\rm f}[i] </math> (J/mol) die Bildungsenthalpie der <math>i</math>-ten Komponente. Die spezifische (d. h. massenbezogene) Bildungsenthalpie ergibt sich bei einem idealen Stoffgemisch, also wenn bei der Gemischbildung keine Enthalpieänderung auftritt, aus einer Summe über alle Komponenten:

:<math> \tilde{Q}_1=\frac{1}{4{,}1868} \cdot \frac{\mathrm{mol}}{\mathrm{J}} \cdot
 \sum_i {w_i \cdot \frac{\Delta H_{\rm f}[i]}{M_{\rm r}[i]}} </math>

Dies gilt insbesondere auch für heterogene Stoffgemische.

Die mittlere molare Masse des Stoffgemischs ist gegeben durch:

: <math> M_{\rm r}= \left( \sum_i w_i / M_{\rm r}[i] \right) ^{-1} </math>

Die Molzahlen der verschiedenen Elemente pro Molzahl der mittleren Formeleinheit (entsprechend <math>M_{\rm r}</math>) ergeben sich aus:

:<math> \mathrm{x} = M_{\rm r} \cdot \sum_i  w_i \cdot {\mathrm{x}[i]/M_{\rm r}[i]} </math>
:<math> \mathrm{y} = M_{\rm r} \cdot \sum_i  w_i \cdot {\mathrm{y}[i]/M_{\rm r}[i]} </math>
:<math> \mathrm{z} = M_{\rm r} \cdot \sum_i  w_i \cdot {\mathrm{z}[i]/M_{\rm r}[i]} </math>
:<math> \mathrm{v} = M_{\rm r} \cdot \sum_i  w_i \cdot {\mathrm{v}[i]/M_{\rm r}[i]} </math>

Aus diesen <math> {\rm x, y, z, v}</math>, die bei Stoffgemischen im Allgemeinen nicht ganzzahlig sind, können <math>N</math>, <math>M</math> und <math>\tilde{Q}_2</math> wie bei einem Reinstoff berechnet werden. Die theoretische maximale Dichte <math>\rho_m</math> des (idealen) Stoffgemischs ergibt sich aus den maximalen Dichten (z. B. Kristalldichten) <math>\rho_m[i]</math> der einzelnen Komponenten:

:<math>\rho_m = \left( \sum_i w_i / \rho_m[i] \right) ^{-1} </math>

=== Anmerkungen ===
Bei negativer Sauerstoffbilanz sind die entstehenden Endprodukte der Umsetzung von der Ladedichte und der Art des Einschlusses der Sprengstoffe abhängig.
Die idealisierte Umsetzungsformel beschreibt die wirkliche Umsetzung umso besser, je höher der Detonationsdruck ist. Je höher der Druck bei der Umsetzung ist, umso weiter liegen die chemischen Gleichgewichte
:<math> \mathrm{CO_2} + \mathrm{C}\; \rightleftharpoons \; 2 \,  \mathrm{CO} \qquad\qquad ; \qquad\qquad 2 \, \mathrm{H_2O} + \mathrm{C}\; \rightleftharpoons \; \mathrm{CO_2} + 2 \,  \mathrm{H_2} </math>
auf der linken Seite, da dann die Molzahl der gasförmigen Produkte (Normalvolumen) kleiner ist (siehe [[Prinzip von Le Chatelier]]). Eine hohe Temperatur wirkt jedoch in die entgegengesetzte Richtung, so dass insbesondere bei Sprengstoffen mit negativer Sauerstoffbilanz immer auch Kohlenmonoxid (CO) entsteht. So erklärt sich die Beobachtung, dass z. B. bei der Detonation von [[PETN]], einem Sprengstoff mit etwas negativer Sauerstoffbilanz (<math> \mathrm{OB}=-10{,}1 </math>%), bei kleiner Ladedichte nur gasförmige Detonationsprodukte gebildet werden, hingegen bei hoher Ladedichte, also hohem Detonationsdruck freier Kohlenstoff auftritt. Der Kohlenstoff ist zuerst als [[Diamant]] ([[Nanopartikel]]) kondensiert und geht im Verlauf der Entspannung der Schwaden mehr oder weniger in [[Graphit]] (Ruß) über. Die Schwaden von Sprengstoffen mit stark negativer Sauerstoffbilanz (z. B. [[Trinitrotoluol|TNT]]) bestehen neben H<sub>2</sub>O, CO<sub>2</sub> und N<sub>2</sub> aus giftigem CO, H<sub>2</sub> und Ruß, die bei der turbulenten Durchmischung mit der Umgebungsluft in langanhaltenden Flammenballen verbrennen.

== Andere Berechnungsmethoden für die Detonationsgeschwindigkeit ==
Urizar hat in den späten 1940er Jahren eine einfache Formel angegeben, mit der die Detonationsgeschwindigkeit von bestimmten Sprengstoff-Mischungen aus den Detonationsgeschwindigkeiten der einzelnen Bestandteile und deren Volumenanteilen abgeschätzt werden kann:

:<math>D = \sum_i \nu_i \cdot D_i = \rho \cdot \sum_i \frac{y_i}{\rho_i} \cdot D_i </math>

wobei
* <math>\nu_i</math> : Volumenanteil der <math>i</math>-ten Komponente in der Mischung
* <math>D_i</math> : Detonationsgeschwindigkeit der <math>i</math>-ten Komponente bei maximaler Dichte
* <math>\rho</math> : Dichte der Sprengstoffmischung einschließlich interpartikulärer Hohlräume (Poren).
* <math>\rho_i</math> : maximale Dichte (Kristalldichte) der <math>i</math>-ten Komponente
* <math>y_i</math> : Massenanteil der <math>i</math>-ten Komponente

Reaktionen der Bestandteile untereinander werden mit dieser Formel nicht berücksichtigt. Sie ist nicht auf Sprengstoffmischungen anwendbar, deren Energie überwiegend aus Reaktionen der Bestandteile untereinander resultiert wie z. B. Acetonitril + Salpetersäure, deren Bestandteile für sich allein nicht detonationsfähig sind.

Für Mischungen aus einer reaktiven Komponente und einem inerten Binder (z. B. HMX + Kel F-800) ergibt die Urizar-Formel realistische Werte.

== Literatur ==
* M. J. Kamlet, S. J. Jacobs: ''Chemistry of Detonations I. A simple Method for Calculating Detonation Properties of C-H-N-O Explosives'', [[The Journal of Chemical Physics]] '''48''', 23-35 (1968) [[DOI:10.1063/1.1667908]]

== Weblinks ==
* Horst H. Krause: [https://application.wiley-vch.de/books/sample/3527302409_c01.pdf New Energetic Materials] (PDF-Datei; 6,72&nbsp;MB) ISBN 3-527-30240-9.
* [https://sgp.fas.org/othergov/doe/lanl/lib-www/la-pubs/00222333.pdf HEAT OF DETONATION] (PDF-Datei; 881 kB)
* Multidisciplinary Research Program of the University Research Initiative (MURI): {{Webarchiv |url=http://chem.missouri.edu/Thompson/MURI02/abstract/BOOKLET.pdf |text=ENERGETIC MATERIALS DESIGN FOR IMPROVED PERFORMANCE/LOW LIFE CYCLE COST |wayback=20060904130854}} (PDF-Datei; 700 kB)

== Stoffwerte ==
{| border="2" cellspacing="0" width="850px" cellpadding="1" rules="all" style="border-collapse: collapse; empty-cells: show; margin: 2ex 2em; border: 1px solid #AAAAAA; font-size: 100%; text-align: center;"
|- style="text-align:center" class="hintergrundfarbe6"
!| [[Chemische Verbindung]] || [[Akronym]] || [[CAS-Nummer|CAS-Nr.]] ||[[Summenformel]]|| [[Molare Masse|M]] || OB ||[[Dichte]]|| [[Bildungsenthalpie|Δ H<sub>f</sub><sup>0</sup>]]||Δ H<sub>f</sub><sup>0</sup>|| [[Schmelztemperatur|Schmp.]] || Ref.
|- style="text-align:center" class="hintergrundfarbe6"
!| || || || || (g/mol) || (%) || (g/cm<sup>3</sup>) || (kJ/mol) || calc. || (°C) ||
|-
| style="text-align: left" | [[Dinitrobenzol]]|| align="center" | DNB || align="right" | {{CASRN|99-65-0|Q2653558}} || align="center" | C<sub>6</sub>H<sub>4</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 168,11 || align="right" | −95,2 || align="right" | 1,58 || align="right" | −26 || align="right" | −3 || align="right" | 90 || align="center" | (a)
|-
| style="text-align: left" | [[Dinitrotoluol]]|| align="center" | DNT || align="right" | {{CASRN|121-14-2|Q416626}} || align="center" | C<sub>7</sub>H<sub>6</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 182,13 || align="right" | −114,2 || align="right" | 1,52 || align="right" | −68 || align="right" | −34 || align="right" | 70 || align="center" | (a)
|-
| style="text-align: left" | [[Dinitroethylbenzol]]|| align="center" |  || align="right" | {{CASRN|1204-29-1|Q83019616}} || align="center" | C<sub>8</sub>H<sub>8</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 196,16 || align="right" | −130,5 || align="right" |  || align="right" |  || align="right" | −48 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Trinitrobenzol]]|| align="center" | TNB || align="right" | {{CASRN|99-35-4|Q420320}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>6</sub> || align="right" | 213,10 || align="right" | −56,3 || align="right" | 1,76 || align="right" | −36 || align="right" | −23 || align="right" | 123 || align="center" | (a)
|-
| style="text-align: left" | [[Trinitrotoluol]]|| align="center" | TNT || align="right" | {{CASRN|118-96-7|Q170167}} || align="center" | C<sub>7</sub>H<sub>5</sub>N<sub>3</sub>O<sub>6</sub> || align="right" | 227,13 || align="right" | −74,0 || align="right" | 1,65 || align="right" | −63 || align="right" | −34 || align="right" | 81 || align="center" | (a)
|-
| style="text-align: left" | [[Trinitroethylbenzol]]|| align="center" | TNEB || align="right" | {{CASRN|13985-60-9|Q83029535}} || align="center" | C<sub>8</sub>H<sub>7</sub>N<sub>3</sub>O<sub>6</sub> || align="right" | 241,16 || align="right" | −89,6 || align="right" | 1,62 || align="right" | −91 || align="right" | −46 || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Pikrinsäure]]|| align="center" | PA || align="right" | {{CASRN|88-89-1|Q189298}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>7</sub> || align="right" | 229,10 || align="right" | −45,4 || align="right" | 1,77 || align="right" | −215 || align="right" | −209 || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Ethylpikrat]]|| align="center" |  || align="right" | {{CASRN|4732-14-3|Q82003343}} || align="center" | C<sub>8</sub>H<sub>7</sub>N<sub>3</sub>O<sub>7</sub> || align="right" | 257,16 || align="right" | −77,8 || align="right" | 1,55 || align="right" | −201 || align="right" |  || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[2,4-Dinitroresorcin]]|| align="center" |  || align="right" | {{CASRN|519-44-8|Q27277162}} || align="center" | C<sub>6</sub>H<sub>4</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 200,11 || align="right" | −64,0 || align="right" | 1,82 || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Styphninsäure]]|| align="center" | TNR || align="right" | {{CASRN|82-71-3|Q82432}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>8</sub> || align="right" | 245,10 || align="right" | −35,9 || align="right" | 1,83 || align="right" | −435 || align="right" | - || align="right" | 176 || align="center" | (a)
|-
| style="text-align: left" | [[Pikraminsäure]]|| align="center" |  || align="right" | {{CASRN|96-91-3|Q283711}} || align="center" | C<sub>6</sub>H<sub>5</sub>N<sub>3</sub>O<sub>5</sub> || align="right" | 199,12 || align="right" | −76,3 || align="right" |  || align="right" |  || align="right" | −195 || align="right" | 169 || align="center" | (x)
|-
| style="text-align: left" | [[Trinitroanilin]]|| align="center" | TNA || align="right" | {{CASRN|489-98-5|Q414630}} || align="center" | C<sub>6</sub>H<sub>4</sub>N<sub>4</sub>O<sub>6</sub> || align="right" | 228,12 || align="right" | −56,1 || align="right" | 1,76 || align="right" | −74 || align="right" | −43 || align="right" | 190 || align="center" | (a)
|-
| style="text-align: left" | [[Diaminotrinitrobenzol]]|| align="center" | DATB || align="right" | {{CASRN|1630-08-6|Q81989698}} || align="center" | C<sub>6</sub>H<sub>5</sub>N<sub>5</sub>O<sub>6</sub> || align="right" | 243,13 || align="right" | −55,9 || align="right" | 1,84 || align="right" | −122 || align="right" | −65 || align="right" | 290 || align="center" | (a)
|-
| style="text-align: left" | [[Triaminotrinitrobenzol]]|| align="center" | TATB || align="right" | {{CASRN|3058-38-6|Q420723}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>6</sub>O<sub>6</sub> || align="right" | 258,15 || align="right" | −55,8 || align="right" | 1,94 || align="right" | −154 || align="right" | −89 || align="right" | ~ 340 || align="center" | (a)
|-
| style="text-align: left" | [[Hexanitrobenzol]]|| align="center" | HNB || align="right" | {{CASRN|13232-74-1|Q2722912}} || align="center" | C<sub>6</sub>N<sub>6</sub>O<sub>12</sub> || align="right" | 348,10 || align="right" | 0,0 || align="right" | 2,02 || align="right" | 66 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Tetranitronaphthalin]]|| align="center" | TNN || align="right" | {{CASRN|4793-98-0|Q83070251|KeinCASLink=1}} || align="center" | C<sub>10</sub>H<sub>4</sub>N<sub>4</sub>O<sub>8</sub> || align="right" | 308,16 || align="right" | −72,7 || align="right" |  || align="right" | 51 || align="right" | - || align="right" | >400 || align="center" | (b)
|-
| style="text-align: left" | [[Hexanitrostilben]]|| align="center" | HNS || align="right" | {{CASRN|20062-22-0|Q415410}} || align="center" | C<sub>14</sub>H<sub>6</sub>N<sub>6</sub>O<sub>12</sub> || align="right" | 450,23 || align="right" | −67,5 || align="right" | 1,74 || align="right" | 78 || align="right" | - || align="right" | ~ 318 || align="center" | (a)
|-
| style="text-align: left" | [[1,3,6,8-Tetranitrocarbazol]]|| align="center" | TNC || align="right" | {{CASRN|28453-24-9|Q83053355|KeinCASLink=1}} || align="center" | C<sub>12</sub>H<sub>5</sub>N<sub>5</sub>O<sub>8</sub> || align="right" | 347,20 || align="right" | −85,3 || align="right" |  || align="right" |  || align="right" | - || align="right" | 296 || align="center" | (x)
|-
| style="text-align: left" | [[Hexanitrodiphenylamin]]; Hexyl|| align="center" | HNDP || align="right" | {{CASRN|131-73-7|Q414335}} || align="center" | C<sub>12</sub>H<sub>5</sub>N<sub>7</sub>O<sub>12</sub> || align="right" | 439,21 || align="right" | −52,8 || align="right" | 1,64 || align="right" | 40 || align="right" | 97 || align="right" | 243 || align="center" | (a)
|-
| style="text-align: left" | [[Hexanitrobiphenyl]]; Bipikryl|| align="center" | HNBP || align="right" | {{CASRN|4433-16-3|Q83069229|KeinCASLink=1}} || align="center" | C<sub>12</sub>H<sub>4</sub>N<sub>6</sub>O<sub>12</sub> || align="right" | 424,19 || align="right" | −52,8 || align="right" |  || align="right" | 61 || align="right" | - || align="right" | 241 || align="center" | (a)
|-
| style="text-align: left" | [[Diaminohexanitrobiphenyl]]; Dipikramid|| align="center" | DIPAM || align="right" | {{CASRN|17215-44-0|Q82854560}} || align="center" | C<sub>12</sub>H<sub>6</sub>N<sub>8</sub>O<sub>12</sub> || align="right" | 454,22 || align="right" | −52,8 || align="right" | 1,82 || align="right" | −84 || align="right" | - || align="right" | 303 || align="center" | (b)
|-
| style="text-align: left" | [[Hexanitrodiphenylsulfon]]|| align="center" | HNDS || align="right" | {{CASRN|10580-80-0|Q81992008}} || align="center" | C<sub>12</sub>H<sub>4</sub>N<sub>6</sub>O<sub>14</sub>S || align="right" | 488,26 || align="right" | −45,9 || align="right" | 1,84 || align="right" |  || align="right" | - || align="right" | ~ 345 || align="center" | (x)
|-
| style="text-align: left" | [[Hexanitroazobenzol]]|| align="center" | HNAB || align="right" | {{CASRN|19159-68-3|Q81993038}} || align="center" | C<sub>12</sub>H<sub>4</sub>N<sub>8</sub>O<sub>12</sub> || align="right" | 452,21 || align="right" | −49,5 || align="right" | 1,80 || align="right" | 284 || align="right" | - || align="right" | 221 || align="center" | (a)
|-
| style="text-align: left" | [[Azobishexanitrobiphenyl]]|| align="center" | ABH || align="right" | {{CASRN|23987-32-8|Q82863863}} || align="center" | C<sub>24</sub>H<sub>6</sub>N<sub>14</sub>O<sub>24</sub> || align="right" | 874,38 || align="right" | −49,4 || align="right" | 1,64 || align="right" | 486 || align="right" | - || align="right" | > 485 || align="center" | (a)
|-
| style="text-align: left" | [[Pikrylazodinitropyridin]]|| align="center" | PADP || align="right" | {{CASRN|55106-96-2|KeinCASLink=1|Q0}} || align="center" | C<sub>17</sub>H<sub>5</sub>N<sub>13</sub>O<sub>16</sub> || align="right" | 647,30 || align="right" | −50,7 || align="right" |  || align="right" | 618 || align="right" | - || align="right" | || align="center" | (b)
|-
| style="text-align: left" | [[Pikrylaminodinitropyridin]]|| align="center" | PYX || align="right" | {{CASRN|38082-89-2|Q2094797}} || align="center" | C<sub>17</sub>H<sub>7</sub>N<sub>11</sub>O<sub>16</sub> || align="right" | 621,30 || align="right" | −55,4 || align="right" | 1,77 || align="right" | 80 || align="right" | 163 || align="right" | ~ 360 || align="center" | (a)
|-
| style="text-align: left" | [[Octanitroterphenyl]]|| align="center" | ONT || align="right" | {{CASRN|33491-88-2|Q83058683|KeinCASLink=1}} || align="center" | C<sub>18</sub>H<sub>6</sub>N<sub>8</sub>O<sub>16</sub> || align="right" | 590,28 || align="right" | −62,3 || align="right" |  || align="right" | 82 || align="right" | - || align="right" | > 400 || align="center" | (b)
|-
| style="text-align: left" | [[Nonanitroterphenyl]]|| align="center" | NONA || align="right" | {{CASRN|51460-84-5|Q83072361}} || align="center" | C<sub>18</sub>H<sub>5</sub>N<sub>9</sub>O<sub>18</sub> || align="right" | 635,28 || align="right" | −51,6 || align="right" | 1,70 || align="right" | 115 || align="right" | - || align="right" | ~ 396 || align="center" | (a)
|-
| style="text-align: left" | [[Dodecanitroquaterphenyl]]|| align="center" | DODECA || align="right" | {{CASRN|23242-92-4|Q83048167|KeinCASLink=1}} || align="center" | C<sub>24</sub>H<sub>6</sub>N<sub>12</sub>O<sub>24</sub> || align="right" | 846,37 || align="right" | −51,0 || align="right" |  || align="right" | 212 || align="right" | - || align="right" | > 400 || align="center" | (b)
|-
| style="text-align: left" | [[Tripikrylbenzol]]|| align="center" | TPB || align="right" | {{CASRN|58505-78-5|Q83081126|KeinCASLink=1}} || align="center" | C<sub>24</sub>H<sub>9</sub>N<sub>9</sub>O<sub>18</sub> || align="right" | 711,38 || align="right" | −77,6 || align="right" |  || align="right" | −260 || align="right" | - || align="right" | ~ 386 || align="center" | (x)
|-
| style="text-align: left" | [[Tripikrylmelamin]]|| align="center" | TPM || align="right" | {{CASRN|10201-29-3|Q81991900}} || align="center" | C<sub>21</sub>H<sub>9</sub>N<sub>15</sub>O<sub>18</sub> || align="right" | 759,39 || align="right" | −60,0 || align="right" | 1,75 || align="right" |  || align="right" | - || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Pikryldinitrobenzotriazol]]|| align="center" | BTX || align="right" | {{CASRN|50892-90-5|Q83071783|KeinCASLink=1}} || align="center" | C<sub>12</sub>H<sub>4</sub>N<sub>8</sub>O<sub>10</sub> || align="right" | 420,21 || align="right" | −60,9 || align="right" | 1,74 || align="right" | 297 || align="right" | - || align="right" | 263 || align="center" | (b)
|-
| style="text-align: left" | [[Pikrylaminotriazol]]|| align="center" | PATO || align="right" | {{CASRN|18212-12-9|Q83041342|KeinCASLink=1}} || align="center" | C<sub>8</sub>H<sub>5</sub>N<sub>7</sub>O<sub>6</sub> || align="right" | 295,17 || align="right" | −67,8 || align="right" | 1,94 || align="right" | 636 || align="right" | - || align="right" | ~ 310 || align="center" | (b)
|-
| style="text-align: left" | [[2,4-Dinitroimidazol]]|| align="center" | DNI || align="right" | {{CASRN|5213-49-0|Q11309544}} || align="center" | C<sub>3</sub>H<sub>2</sub>N<sub>4</sub>O<sub>4</sub> || align="right" | 158,07 || align="right" | −30,4 || align="right" | 1,45 || align="right" | 21 || align="right" | 39 || align="right" | ~270 || align="center" | (a)
|-
| style="text-align: left" | [[Diaminoazoxyfurazan]]|| align="center" | DAAF || align="right" | {{CASRN|78644-89-0|Q82103555|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>8</sub>O<sub>3</sub> || align="right" | 212,13 || align="right" | −52,8 || align="right" | 1,75 || align="right" | 444 || align="right" | - || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | 1,2,5-Oxadiazol-3,3'-azobis[4-nitro-2,2'-dioxid] || align="center" |  || align="right" | {{CASRN|218131-63-6|KeinCASLink=1|Q0}} || align="center" | C<sub>4</sub>N<sub>8</sub>O<sub>8</sub> || align="right" | 288,09 || align="right" | 0,0 || align="right" | 2,00 || align="right" |  || align="right" | 665 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Nitromethan]]|| align="center" | NM || align="right" | {{CASRN|75-52-5|Q407733}} || align="center" | CH<sub>3</sub>NO<sub>2</sub> || align="right" | 61,04 || align="right" | −39,3 || align="right" | 1,13 || align="right" | −113 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Nitroform]]|| align="center" |  || align="right" | {{CASRN|517-25-9|Q410296}} || align="center" | CHN<sub>3</sub>O<sub>6</sub> || align="right" | 151,04 || align="right" | 37,1 || align="right" | 1,59 || align="right" | −39 || align="right" | - || align="right" | 22 || align="center" | (c)
|-
| style="text-align: left" | [[Tetranitromethan]]|| align="center" | TNM || align="right" | {{CASRN|509-14-8|Q412241}} || align="center" | CN<sub>4</sub>O<sub>8</sub> || align="right" | 196,03 || align="right" | 49,0 || align="right" | 1,65 || align="right" | 54 || align="right" | - || align="right" | 13 || align="center" | (a)
|-
| style="text-align: left" | [[Nitroethan]]|| align="center" |  || align="right" | {{CASRN|79-24-3|Q417316}} || align="center" | C<sub>2</sub>H<sub>5</sub>NO<sub>2</sub> || align="right" | 75,07 || align="right" | −95,9 || align="right" | 1,06 || align="right" | −139 || align="right" | - || align="right" |  || align="center" | (c)
|-
| style="text-align: left" | [[Hexanitroethan]]|| align="center" | HNE || align="right" | {{CASRN|918-37-6|Q411442}} || align="center" | C<sub>2</sub>N<sub>6</sub>O<sub>12</sub> || align="right" | 300,05 || align="right" | 42,7 || align="right" | 1,85 || align="right" | 120 || align="right" | - || align="right" | ~ 150 || align="center" | (x)
|-
| style="text-align: left" | [[Dimethyldinitrobutan]]|| align="center" | DMNB || align="right" | {{CASRN|3964-18-9|Q3267064}} || align="center" | C<sub>6</sub>H<sub>12</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 176,17 || align="right" | −127,1 || align="right" |  || align="right" |  || align="right" | - || align="right" | 211 || align="center" | (x)
|-
| style="text-align: left" | [[Bis(2,2-dinitropropyl)formal]]|| align="center" | BDNPF || align="right" | {{CASRN|5917-61-3|Q81976712}} || align="center" | C<sub>7</sub>H<sub>12</sub>N<sub>4</sub>O<sub>10</sub> || align="right" | 312,19 || align="right" | −51,2 || align="right" | 1,41 || align="right" | −597 || align="right" | −501 || align="right" | 31 || align="center" | (a)
|-
| style="text-align: left" | [[Bis(2,2-dinitropropyl)acetal]]|| align="center" | BDNPA || align="right" | {{CASRN|5108-69-0|Q81990951}} || align="center" | C<sub>8</sub>H<sub>14</sub>N<sub>4</sub>O<sub>10</sub> || align="right" | 326,22 || align="right" | −63,8 || align="right" | 1,37 || align="right" | −633 || align="right" | −524 || align="right" | 34 || align="center" | (a)
|-
| style="text-align: left" | [[Trinitroethyltrinitrobutyrat]]|| align="center" | TNETB || align="right" | {{CASRN|17543-76-9|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>6</sub>O<sub>14</sub> || align="right" | 386,14 || align="right" | −4,1 || align="right" | 1,77 || align="right" |  || align="right" | - || align="right" | 94 || align="center" | (x)
|-
| style="text-align: left" | [[Bistrinitroethylharnstoff]]|| align="center" | BTNEU || align="right" | {{CASRN|41407-46-9|KeinCASLink=1|Q0}} || align="center" | C<sub>5</sub>H<sub>6</sub>N<sub>8</sub>O<sub>13</sub> || align="right" | 386,15 || align="right" | 0,0 || align="right" | 1,86 || align="right" | −304 || align="right" | - || align="right" | 191 || align="center" | (x)
|-
| style="text-align: left" | [[Trinitroethylorthocarbonat]]|| align="center" | TNEOC || align="right" | {{CASRN|14548-58-4|Q82002976|KeinCASLink=1}} || align="center" | C<sub>9</sub>H<sub>8</sub>N<sub>12</sub>O<sub>28</sub> || align="right" | 732,22 || align="right" | 13,1 || align="right" | 1,84 || align="right" | −1181 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Dinitropropylacrylat]]|| align="center" | DNPA || align="right" | {{CASRN|17977-09-2|Q27292330}} || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>2</sub>O<sub>6</sub> || align="right" | 204,14 || align="right" | −78,4 || align="right" | 1,47 || align="right" | −461 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | Diaminodinitroethylen; [[FOX-7]]|| align="center" | DADE || align="right" | {{CASRN|145250-81-3|Q427052}} || align="center" | C<sub>2</sub>H<sub>4</sub>N<sub>4</sub>O<sub>4</sub> || align="right" | 148,08 || align="right" | −21,6 || align="right" | 1,89 || align="right" | −134 || align="right" | - || align="right" | > 215 || align="center" | (x)
|-
| style="text-align: left" | [[Heptanitrocuban]]|| align="center" | HpNC || align="right" | {{CASRN|99393-62-1|Q1069366}} || align="center" | C<sub>8</sub>HN<sub>7</sub>O<sub>14</sub> || align="right" | 419,13 || align="right" | −9,5 || align="right" | 2,02 || align="right" | - || align="right" | 480 || align="right" | > 200 || align="center" | (x)
|-
| style="text-align: left" | [[Octanitrocuban]]|| align="center" | ONC || align="right" | {{CASRN|99393-63-2|Q413940}} || align="center" | C<sub>8</sub>N<sub>8</sub>O<sub>16</sub> || align="right" | 464,13 || align="right" | 0,0 || align="right" | 1,98 || align="right" | 465 || align="right" | 552 || align="right" | > 200 || align="center" | (x)
|-
| style="text-align: left" | [[Bis(2-fluor-2,2-dinitroethyl)formal]]|| align="center" | FEFO || align="right" | {{CASRN|17003-79-1|Q81992721}} || align="center" | C<sub>5</sub>H<sub>6</sub>F<sub>2</sub>N<sub>4</sub>O<sub>10</sub> || align="right" | 320,12 || align="right" | −10,0 || align="right" | 1,61 || align="right" | −743 || align="right" |  || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[3,3,7,7-Tetra-bis(difluoramin)octahydro-1,5-dinitrodiacozin]]|| align="center" | HNFX || align="right" | {{CASRN|170787-71-0|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>8</sub>F<sub>8</sub>O<sub>4</sub> || align="right" | 408,17 || align="right" | −31,4 || align="right" | 1,81 || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Methylnitrat]]|| align="center" |  || align="right" | {{CASRN|598-58-3|Q425393}} || align="center" | CH<sub>3</sub>NO<sub>3</sub> || align="right" | 77,04 || align="right" | −10,4 || align="right" | 1,21 || align="right" | −156 || align="right" | −150 || align="right" | −83 || align="center" | (x)
|-
| style="text-align: left" | [[Ethylnitrat]]|| align="center" |  || align="right" | {{CASRN|625-58-1|Q417028}} || align="center" | C<sub>2</sub>H<sub>5</sub>NO<sub>3</sub> || align="right" | 91,07 || align="right" | −61,5 || align="right" | 1,11 || align="right" | −190 || align="right" | −170 || align="right" | −112 || align="center" | (x)
|-
| style="text-align: left" | [[Nitroglycol]]|| align="center" | EGDN || align="right" | {{CASRN|628-96-6|Q572774}} || align="center" | C<sub>2</sub>H<sub>4</sub>N<sub>2</sub>O<sub>6</sub> || align="right" | 152,06 || align="right" | 0,0 || align="right" | 1,48 || align="right" | −244 || align="right" | −246 || align="right" | −23 || align="center" | (a)
|-
| style="text-align: left" | [[Glycerin-1,2-dinitrat]]|| align="center" |  || align="right" | {{CASRN|621-65-8|Q27109098}} || align="center" | C<sub>3</sub>H<sub>6</sub>N<sub>2</sub>O<sub>7</sub> || align="right" | 182,09 || align="right" | −17,6 || align="right" |  || align="right" |  || align="right" | −441 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Glycerin-1,3-dinitrat]]|| align="center" |  || align="right" | {{CASRN|623-87-0|Q27109100}} || align="center" | C<sub>3</sub>H<sub>6</sub>N<sub>2</sub>O<sub>7</sub> || align="right" | 182,09 || align="right" | −17,6 || align="right" | 1,52 || align="right" |  || align="right" | −457 || align="right" | 26 || align="center" | (x)
|-
| style="text-align: left" | [[Nitroglycerin]]|| align="center" | NG || align="right" | {{CASRN|55-63-0|Q162867}} || align="center" | C<sub>3</sub>H<sub>5</sub>N<sub>3</sub>O<sub>9</sub> || align="right" | 227,09 || align="right" | 3,5 || align="right" | 1,59 || align="right" | −371 || align="right" | −370 || align="right" | 13 || align="center" | (a)
|-
| style="text-align: left" | [[Diglycerintetranitrat]]; Tetranitrodiglycerin|| align="center" | DGTN || align="right" | {{CASRN|20600-96-8|Q82919795}} || align="center" | C<sub>6</sub>H<sub>10</sub>N<sub>4</sub>O<sub>13</sub> || align="right" | 346,16 || align="right" | −18,5 || align="right" | 1,52 || align="right" |  || align="right" | −636 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Pentaerythrittrinitrat]]|| align="center" | PETRIN || align="right" | {{CASRN|1607-17-6|Q2069313}} || align="center" | C<sub>5</sub>H<sub>9</sub>N<sub>3</sub>O<sub>10</sub> || align="right" | 271,14 || align="right" | −26,6 || align="right" | 1,54 || align="right" | −561 || align="right" | −562 || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Nitropenta]]|| align="center" | PETN || align="right" | {{CASRN|78-11-5|Q189334}} || align="center" | C<sub>5</sub>H<sub>8</sub>N<sub>4</sub>O<sub>12</sub> || align="right" | 316,14 || align="right" | −10,1 || align="right" | 1,77 || align="right" | −525 || align="right" | −483 || align="right" | 141 || align="center" | (a)
|-
| style="text-align: left" | [[Dipentaerythrithexanitrat]]|| align="center" | DPHN || align="right" | {{CASRN|13184-80-0|Q82863224}} || align="center" | C<sub>10</sub>H<sub>16</sub>N<sub>6</sub>O<sub>19</sub> || align="right" | 524,26 || align="right" | −27,5 || align="right" | 1,63 || align="right" | −979 || align="right" | −887 || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Nitromannit]]|| align="center" | MN || align="right" | {{CASRN|15825-70-4|Q1890796}} <!-- 130-39-2 gelöscht --> || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>6</sub>O<sub>18</sub> || align="right" | 452,16 || align="right" | 7,1 || align="right" | 1,60 || align="right" |  || align="right" | −661 || align="right" | ~ 108 || align="center" | (x)
|-
| style="text-align: left" | [[Propylenglycoldinitrat]]|| align="center" | PGDN || align="right" | {{CASRN|6423-43-4|Q2113171}} || align="center" | C<sub>3</sub>H<sub>6</sub>N<sub>2</sub>O<sub>6</sub> || align="right" | 166,09 || align="right" | −28,9 || align="right" | 1,37 || align="right" |  || align="right" | −274 || align="right" | < −20 || align="center" | (x)
|-
| style="text-align: left" | [[Diethylenglycoldinitrat]]|| align="center" | DEGN || align="right" | {{CASRN|693-21-0|Q5275149}} || align="center" | C<sub>4</sub>H<sub>8</sub>N<sub>2</sub>O<sub>7</sub> || align="right" | 196,12 || align="right" | −40,8 || align="right" | 1,39 || align="right" | −416 || align="right" | −419 || align="right" | 2 || align="center" | (a)
|-
| style="text-align: left" | [[Metrioltrinitrat]]; Nitrometriol|| align="center" | TMETN || align="right" | {{CASRN|3032-55-1|Q3459680}} || align="center" | C<sub>5</sub>H<sub>9</sub>N<sub>3</sub>O<sub>9</sub> || align="right" | 255,14 || align="right" | −34,5 || align="right" | 1,46 || align="right" | −433 || align="right" | −399 || align="right" | −3 (-17) || align="center" | (a)
|-
| style="text-align: left" | [[Butantrioltrinitrat]]|| align="center" | BTTN || align="right" | {{CASRN|6659-60-5|Q3362555}} || align="center" | C<sub>4</sub>H<sub>7</sub>N<sub>3</sub>O<sub>9</sub> || align="right" | 241,11 || align="right" | −16,6 || align="right" | 1,52 || align="right" | −390 || align="right" | −390 || align="right" | −27 || align="center" | (b)
|-
| style="text-align: left" | [[Triethylenglycoldinitrat]]|| align="center" | TEGDN || align="right" | {{CASRN|111-22-8|Q3735833}} || align="center" | C<sub>6</sub>H<sub>12</sub>N<sub>2</sub>O<sub>8</sub> || align="right" | 240,17 || align="right" | −66,6 || align="right" | 1,33 || align="right" | −609 || align="right" | −573 || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[2,2-Dinitro-1,3-bis-nitrooxypropan]]|| align="center" | NPN || align="right" | {{CASRN|194478-69-8|KeinCASLink=1|Q0}} || align="center" | C<sub>3</sub>H<sub>4</sub>N<sub>4</sub>O<sub>10</sub> || align="right" | 256,08 || align="right" | 12,5 || align="right" |  || align="right" |  || align="right" | −263 || align="right" | −82 (Tg) || align="center" | (x)
|-
| style="text-align: left" | [[Dinitrocyclohexantetroldinitrat]]|| align="center" | LLM-101 || align="right" | {{CASRN|177789-20-7|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>4</sub>O<sub>12</sub> || align="right" | 328,15 || align="right" | −19,5 || align="right" | 1,87 || align="right" |  || align="right" | −692 || align="right" | > 243 || align="center" | (x)
|-
| style="text-align: left" | [[Diethylnitramindinitrat]]|| align="center" | DINA || align="right" | {{CASRN|4185-47-1|Q15628370}} || align="center" | C<sub>4</sub>H<sub>8</sub>N<sub>4</sub>O<sub>8</sub> || align="right" | 240,13 || align="right" | −26,7 || align="right" | 1,66 || align="right" | −316 || align="right" | - || align="right" | 51 || align="center" | (a)
|-
| style="text-align: left" | [[Methylnitratoethylnitramin]]|| align="center" | MeNENA || align="right" | {{CASRN|17096-47-8|Q83038601}} || align="center" | C<sub>3</sub>H<sub>7</sub>N<sub>3</sub>O<sub>5</sub> || align="right" | 165,10 || align="right" | −43,6 || align="right" | 1,53 || align="right" |  || align="right" | −111 || align="right" | 39 || align="center" | (x)
|-
| style="text-align: left" | [[Ethylnitratoethylnitramin]]|| align="center" | EtNENA || align="right" | {{CASRN|85068-73-1|Q83115865}} || align="center" | C<sub>4</sub>H<sub>9</sub>N<sub>3</sub>O<sub>5</sub> || align="right" | 179,13 || align="right" | −67,0 || align="right" | 1,32 || align="right" |  || align="right" | −144 || align="right" | 4 || align="center" | (x)
|-
| style="text-align: left" | [[Butylnitratoethylnitramin]]|| align="center" | BuNENA || align="right" | {{CASRN|82486-82-6|Q83112682}} || align="center" | C<sub>6</sub>H<sub>13</sub>N<sub>3</sub>O<sub>5</sub> || align="right" | 207,18 || align="right" | −104,3 || align="right" | 1,21 || align="right" |  || align="right" | −189 || align="right" | −27 || align="center" | (x)
|-
| style="text-align: left" | [[Hexogen]] || align="center" | RDX || align="right" | {{CASRN|121-82-4|Q190020}} || align="center" | C<sub>3</sub>H<sub>6</sub>N<sub>6</sub>O<sub>6</sub> || align="right" | 222,12 || align="right" | −21,6 || align="right" | 1,81 || align="right" | 62 || align="right" | - || align="right" | ~ 204 || align="center" | (a)
|-
| style="text-align: left" | [[Oktogen]] || align="center" | HMX || align="right" | {{CASRN|2691-41-0|Q422206}} || align="center" | C<sub>4</sub>H<sub>8</sub>N<sub>8</sub>O<sub>8</sub> || align="right" | 296,16 || align="right" | −21,6 || align="right" | 1,90 || align="right" | 75 || align="right" | - || align="right" | ~ 282 || align="center" | (a)
|-
| style="text-align: left" | [[Keto-RDX]]|| align="center" | K-6 || align="right" | {{CASRN|115029-35-1|Q12058184|KeinCASLink=1}} || align="center" | C<sub>3</sub>H<sub>4</sub>N<sub>6</sub>O<sub>7</sub> || align="right" | 236,10 || align="right" | −6,8 || align="right" | 1,93 || align="right" | −42 || align="right" | - || align="right" | > 205 || align="center" | (a)
|-
| style="text-align: left" | [[Tetranitrohemiglycoluril]]; K-55|| align="center" | TNHG || align="right" | {{CASRN|130256-72-3|Q82453260|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>8</sub>O<sub>9</sub> || align="right" | 308,12 || align="right" | −5,2 || align="right" | 1,91 || align="right" |  || align="right" | - || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Bicyclo-HMX]]|| align="center" |  || align="right" | {{CASRN|152678-68-7|KeinCASLink=1|Q0}} || align="center" | C<sub>4</sub>H<sub>6</sub>N<sub>8</sub>O<sub>8</sub> || align="right" | 294,14 || align="right" | −16,3 || align="right" | 1,87 || align="right" | 105 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Tetranitrotetraazadecalin]]|| align="center" | TNAD || align="right" | {{CASRN|135877-16-6|Q82904010|KeinCASLink=1}} || align="center" | C<sub>6</sub>H<sub>10</sub>N<sub>8</sub>O<sub>8</sub> || align="right" | 322,19 || align="right" | −44,7 || align="right" | 1,80 || align="right" | 73 || align="right" | 226 || align="right" | - || align="center" | (c)
|-
| style="text-align: left" | [[Hexanitrohexaazatricyclododecandion]]|| align="center" | HHTDD || align="right" | {{CASRN|115029-33-9|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>4</sub>N<sub>12</sub>O<sub>14</sub> || align="right" | 468,17 || align="right" | 0,0 || align="right" | 2,07 || align="right" |  || align="right" | - || align="right" | > 210 || align="center" | (x)
|-
| style="text-align: left" | [[Hexanitrohexaazaisowurtzitan]]; CL-20|| align="center" | HNIW || align="right" | {{CASRN|135285-90-4|Q413926}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>12</sub>O<sub>12</sub> || align="right" | 438,19 || align="right" | −11,0 || align="right" | 2,04 || align="right" | 372 || align="right" | 403 || align="right" | > 195 || align="center" | (a)
|-
| style="text-align: left" | [[Tetraoxadinitraminoisowurtzitan]]|| align="center" | TEX || align="right" | {{CASRN|130919-56-1|Q3707875}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>4</sub>O<sub>8</sub> || align="right" | 262,13 || align="right" | −42,7 || align="right" | 1,99 || align="right" | −314 || align="right" | −528 || align="right" | ~ 250 || align="center" | (x)
|-
| style="text-align: left" | [[Dinitropentamethylentetramin]]|| align="center" | DPT || align="right" | {{CASRN|949-56-4|Q82886155}} || align="center" | C<sub>5</sub>H<sub>10</sub>N<sub>6</sub>O<sub>4</sub> || align="right" | 218,17 || align="right" | −80,7 || align="right" | 1,68 || align="right" | -|| align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Tetranitrohexahydropyrimidin]]|| align="center" | DNNC || align="right" | {{CASRN|81360-42-1|Q83111885|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>6</sub>N<sub>6</sub>O<sub>8</sub> || align="right" | 266,13 || align="right" | −18,0 || align="right" | 1,82 || align="right" | −49 || align="right" |  || align="right" | 157 || align="center" | (c)
|-
| style="text-align: left" | [[Ethylendinitramin]]|| align="center" | EDNA || align="right" | {{CASRN|505-71-5|Q4532975}} || align="center" | C<sub>2</sub>H<sub>6</sub>N<sub>4</sub>O<sub>4</sub> || align="right" | 150,09 || align="right" | −32,0 || align="right" | 1,71 || align="right" | −103 || align="right" | - || align="right" | ~ 175 || align="center" | (a)
|-
| style="text-align: left" | [[Nitroguanidin]]|| align="center" | NQ || align="right" | {{CASRN|556-88-7|Q126657}} || align="center" | CH<sub>4</sub>N<sub>4</sub>O<sub>2</sub> || align="right" | 104,07 || align="right" | −30,7 || align="right" | 1,78 || align="right" | −93 || align="right" | - || align="right" | 240 || align="center" | (a)
|-
| style="text-align: left" | [[Methylendinitramin]]|| align="center" | MEDINA || align="right" |  || align="center" | CH<sub>4</sub>N<sub>4</sub>O<sub>4</sub> || align="right" | 136,07 || align="right" | 0,0 || align="right" | 1,74 || align="right" | −58 || align="right" | - || align="right" | 98 || align="center" | (a)
|-
| style="text-align: left" | [[Bis(2,2-dinitropropyl)nitramin]]|| align="center" | BDNPN || align="right" | {{CASRN|28464-24-6|Q83053368|KeinCASLink=1}} || align="center" | C<sub>6</sub>H<sub>10</sub>N<sub>6</sub>O<sub>10</sub> || align="right" | 326,18 || align="right" | −34,3 || align="right" | 1,73 || align="right" |  || align="right" | −47 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Bistrinitroethylnitramin]]; BTNEN|| align="center" | HOX || align="right" | {{CASRN|19836-28-3|Q83043629|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>8</sub>O<sub>14</sub> || align="right" | 388,12 || align="right" | 16,5 || align="right" | 1,96 || align="right" | 63 || align="right" | 92 || align="right" | - || align="center" | (c)
|-
| style="text-align: left" | [[Tetranitromethylanilin]]|| align="center" | Tetryl || align="right" | {{CASRN|479-45-8|Q409753}} || align="center" | C<sub>7</sub>H<sub>5</sub>N<sub>5</sub>O<sub>8</sub> || align="right" | 287,14 || align="right" | −47,4 || align="right" | 1,73 || align="right" | 20 || align="right" | - || align="right" | 129 || align="center" | (b)
|-
| style="text-align: left" | [[2,4,6-Trinitrophenyl-N-nitraminoethylnitrat]]|| align="center" | Pentryl || align="right" | {{CASRN|4481-55-4|Q27277150|KeinCASLink=1}} || align="center" | C<sub>8</sub>H<sub>6</sub>N<sub>6</sub>O<sub>11</sub> || align="right" | 362,17 || align="right" | −35,3 || align="right" |  || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Trinitroazetidin]]|| align="center" | TNAZ || align="right" | {{CASRN|97645-24-4|Q2453524}} || align="center" | C<sub>3</sub>H<sub>4</sub>N<sub>4</sub>O<sub>6</sub> || align="right" | 192,09 || align="right" | −16,7 || align="right" | 1,84 || align="right" | 12 || align="right" | 46 || align="right" | 101 || align="center" | (a)
|-
| style="text-align: left" | [[Hexanitrodiazacyclooctan]]|| align="center" | HCO || align="right" | {{CASRN|88371-89-5|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>8</sub>O<sub>12</sub> || align="right" | 384,17 || align="right" | −16,7 || align="right" | 1,86 || align="right" |  || align="right" | 102 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Dinitroglycoluril]]; DINGU|| align="center" | DNGU || align="right" | {{CASRN|55510-04-8|Q4161926}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>6</sub>O<sub>6</sub> || align="right" | 232,11 || align="right" | −27,6 || align="right" | 1,98 || align="right" | −177 || align="right" | - || align="right" | - || align="center" | (b)
|-
| style="text-align: left" | [[Tetranitroglycoluril]]; SORGUYL|| align="center" | TNGU || align="right" | {{CASRN|55510-03-7|Q4456641}} || align="center" | C<sub>4</sub>H<sub>2</sub>N<sub>8</sub>O<sub>10</sub> || align="right" | 322,11 || align="right" | 5,0 || align="right" | 2,04 || align="right" | 50 || align="right" | −50 || align="right" | > 230 || align="center" | (a)
|-
| style="text-align: left" | [[Cyclotrimethylentrinitrosamin]]; R-Salz|| align="center" | TRDX || align="right" | {{CASRN|13980-04-6|Q27109843}} || align="center" | C<sub>3</sub>H<sub>6</sub>N<sub>6</sub>O<sub>3</sub> || align="right" | 174,12 || align="right" | −55,1 || align="right" | 1,60 || align="right" |  || align="right" | - || align="right" | 107 || align="center" | (x)
|-
| style="text-align: left" | [[Diaminotetrazindioxid]]|| align="center" | TZX || align="right" | {{CASRN|153757-93-8|Q82114580|KeinCASLink=1}} || align="center" | C<sub>2</sub>H<sub>4</sub>N<sub>6</sub>O<sub>2</sub> || align="right" | 144,09 || align="right" | −44,4 || align="right" |  || align="right" |  || align="right" | 302 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Trinitroethylaminotetrazin]]|| align="center" | TNEAT || align="right" | {{CASRN|137592-18-8|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>12</sub>O<sub>12</sub> || align="right" | 438,19 || align="right" | −11,0 || align="right" | 1,83 || align="right" | - || align="right" | 358 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[3,3'-Azo-bis(6-amino-1,2,4,5-tetrazin)]]|| align="center" | DAAT || align="right" | {{CASRN|303749-95-3|Q82750550|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>12</sub> || align="right" | 220,16 || align="right" | −72,7 || align="right" | 1,84 || align="right" | 862 || align="right" | 863 || align="right" | 252 || align="center" | (x)
|-
| style="text-align: left" | [[Tetranitrotetraazapentalen]]|| align="center" | TACOT || align="right" | {{CASRN|25243-36-1|Q81993647}} || align="center" | C<sub>12</sub>H<sub>4</sub>N<sub>8</sub>O<sub>8</sub> || align="right" | 388,21 || align="right" | −74,2 || align="right" | 1,85 || align="right" | 463 || align="right" | - || align="right" | ~ 378 || align="center" | (a)
|-
| style="text-align: left" | [[Diaminodinitrobenzofuroxan]]|| align="center" | CL-14 || align="right" | {{CASRN|117907-74-1|Q11308967|KeinCASLink=1}} || align="center" | C<sub>6</sub>H<sub>4</sub>N<sub>6</sub>O<sub>6</sub> || align="right" | 256,13 || align="right" | −50,0 || align="right" | 1,94 || align="right" | 86 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Nitrotriazolon]]; ONTA|| align="center" | NTO || align="right" | {{CASRN|932-64-9|Q906444}} || align="center" | C<sub>2</sub>H<sub>2</sub>N<sub>4</sub>O<sub>3</sub> || align="right" | 130,06 || align="right" | −24,6 || align="right" | 1,93 || align="right" | −60 || align="right" | −45 || align="right" | > 250 || align="center" | (x)
|-
| style="text-align: left" | [[Aminodinitrobenzofuroxan]]|| align="center" | ADNBF || align="right" | {{CASRN|97096-78-1|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>5</sub>O<sub>6</sub> || align="right" | 241,12 || align="right" | −49,8 || align="right" | 1,90 || align="right" | 154 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[5-Amino-3-nitro-1H-1,2,4-triazol]]|| align="center" | ANTA || align="right" | {{CASRN|58794-77-7|Q82192436|KeinCASLink=1}} || align="center" | C<sub>2</sub>H<sub>3</sub>N<sub>5</sub>O<sub>2</sub> || align="right" | 129,08 || align="right" | −43,4 || align="right" | 1,82 || align="right" | 60 || align="right" | - || align="right" | ~ 238 || align="center" | (a)
|-
| style="text-align: left" | [[2,6-Diamino-3,5-dinitropyrazin-1-oxid]]; PZO|| align="center" | DDPO || align="right" | {{CASRN|194486-77-6|Q82529991|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>4</sub>N<sub>6</sub>O<sub>5</sub> || align="right" | 216,11 || align="right" | −37,0 || align="right" | 1,91 || align="right" | −13,0 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Dinitrobistriazol]]|| align="center" | DNBT || align="right" | {{CASRN|70890-46-9|KeinCASLink=1|Q0}} || align="center" | C<sub>4</sub>H<sub>2</sub>N<sub>8</sub>O<sub>4</sub> || align="right" | 226,11 || align="right" | −35,4 || align="right" | 1,80 || align="right" | 394 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Triazidotrinitrobenzol]]|| align="center" | [[TATNB]] || align="right" | {{CASRN|29306-57-8|Q4545665}} || align="center" | C<sub>6</sub>N<sub>12</sub>O<sub>6</sub> || align="right" | 336,14 || align="right" | −28,6 || align="right" | 1,74 || align="right" | 1130 || align="right" | - || align="right" | 130 || align="center" | (a)
|-
| style="text-align: left" | [[Benzotrifuroxan]]|| align="center" | BTF || align="right" | {{CASRN|3470-17-5|Q15632768}} || align="center" | C<sub>6</sub>N<sub>6</sub>O<sub>6</sub> || align="right" | 252,10 || align="right" | −38,1 || align="right" | 1,90 || align="right" | 605 || align="right" | - || align="right" | 195 || align="center" | (a)
|-
| style="text-align: left" | [[Tetrazidochinon]]|| align="center" | TAZQ || align="right" | {{CASRN|22826-61-5|Q0}} || align="center" | C<sub>6</sub>N<sub>12</sub>O<sub>2</sub> || align="right" | 272,14 || align="right" | −58,8 || align="right" |  || align="right" |  || align="right" | 1077 || align="right" | || align="center" | (x)
|-
| style="text-align: left" | [[Diazidonitrazapropan]]|| align="center" | DANP || align="right" | {{CASRN|67362-62-3|KeinCASLink=1|Q0}} || align="center" | C<sub>2</sub>H<sub>4</sub>N<sub>8</sub>O<sub>2</sub> || align="right" | 172,11 || align="right" | −37,2 || align="right" |  || align="right" |  || align="right" | - || align="right" | || align="center" | (x)
|-
| style="text-align: left" | [[Diazidonitrazapentan]]|| align="center" | DANPE || align="right" | {{CASRN|89130-65-4|Q82439702|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>8</sub>N<sub>8</sub>O<sub>2</sub> || align="right" | 200,16 || align="right" | −79,9 || align="right" |  || align="right" |  || align="right" | - || align="right" | || align="center" | (x)
|-
| style="text-align: left" | [[1,7-Diazido-2,4,6-trinitrazaheptan]]|| align="center" | DATH || align="right" | {{CASRN|62209-57-8|Q83086134}} || align="center" | C<sub>4</sub>H<sub>8</sub>N<sub>12</sub>O<sub>6</sub> || align="right" | 320,18 || align="right" | −30,0 || align="right" | 1,72 || align="right" | 620 || align="right" | - || align="right" | 133 || align="center" | (x)
|-
| style="text-align: left" | [[Ethylenglycolbisazidoacetat]]|| align="center" | EGBAA || align="right" | {{CASRN|211860-86-5|KeinCASLink=1|Q0}} || align="center" | C<sub>6</sub>H<sub>8</sub>N<sub>6</sub>O<sub>4</sub> || align="right" | 228,17 || align="right" | −84,1 || align="right" | 1,34 || align="right" | −167 || align="right" | - || align="right" | −71 (Tg)|| align="center" | (a)
|-
| style="text-align: left" | [[Pentaerythritdiazidodinitrat]]|| align="center" | PDADN || align="right" | {{CASRN|96915-38-7|KeinCASLink=1|Q0}} || align="center" | C<sub>5</sub>H<sub>8</sub>N<sub>8</sub>O<sub>6</sub> || align="right" | 276,17 || align="right" | −46,3 || align="right" |  || align="right" |  || align="right" | 362 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Cyanurtriazid]]|| align="center" | CTA || align="right" | {{CASRN|5637-83-2|Q1147038}} || align="center" | C<sub>3</sub>N<sub>12</sub> || align="right" | 204,11 || align="right" | −47,0 || align="right" | 1,71 || align="right" |  || align="right" | 1050 || align="right" | 94 || align="center" | (x)
|-
| style="text-align: left" | [[Diethylaluminiumazid]]|| align="center" | DEAA || align="right" | {{CASRN|6591-35-1|Q82479108|KeinCASLink=1}} || align="center" | C<sub>4</sub>H<sub>10</sub>AlN<sub>3</sub> || align="right" | 127,12 || align="right" | −182,5 || align="right" |  || align="right" | - || align="right" | || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Guanylnitrosaminoguanyltetrazen]]|| align="center" | Tetrazen || align="right" | {{CASRN|31330-63-9|Q425456}} || align="center" | C<sub>2</sub>H<sub>8</sub>N<sub>10</sub>O || align="right" | 188,15 || align="right" | −59,5 || align="right" | 1,70 || align="right" | 189 || align="right" | - || align="right" | > 160 || align="center" | (a)
|-
| style="text-align: left" | [[Aminotetrazol]]|| align="center" | 5-AT || align="right" | {{CASRN|4418-61-5|Q25323820}} || align="center" | CH<sub>3</sub>N<sub>5</sub> || align="right" | 85,07 || align="right" | −65,8 || align="right" | 1,65 || align="right" | 208 || align="right" | 285 || align="right" |  || align="center" | (c)
|-
| style="text-align: left" | [[Cyanotetrazol]]|| align="center" |  || align="right" | {{CASRN|74418-40-9|Q83104405|KeinCASLink=1}} || align="center" | C<sub>2</sub>HN<sub>5</sub> || align="right" | 95,06 || align="right" | −75,7 || align="right" |  || align="right" | 402 || align="right" | 461 || align="right" | 81 || align="center" | (c)
|-
| style="text-align: left" | [[Azodicarbonamid]]|| align="center" | ADCA || align="right" | {{CASRN|123-77-3|Q415646}} || align="center" | C<sub>2</sub>H<sub>4</sub>N<sub>4</sub>O<sub>2</sub> || align="right" | 116,08 || align="right" | −55,1 || align="right" |  || align="right" | −293 || align="right" | −205 || align="right" |  || align="center" | (c)
|-
| style="text-align: left" | [[Carbohydrazid]]|| align="center" | CDH || align="right" | {{CASRN|497-18-7|Q5037885}} || align="center" | CH<sub>6</sub>N<sub>4</sub>O || align="right" | 90,08 || align="right" | −71,0 || align="right" |  || align="right" |  || align="right" | −22 || align="right" | ~ 152 || align="center" | (x)
|-
| style="text-align: left" | [[Diazodinitrophenol]]|| align="center" | DDNP || align="right" | {{CASRN|4682-03-5|Q425139}} || align="center" | C<sub>6</sub>H<sub>2</sub>N<sub>4</sub>O<sub>5</sub> || align="right" | 210,10 || align="right" | −60,9 || align="right" | 1,63 || align="right" | 8 || align="right" | - || align="right" | 157 || align="center" | (x)
|-
| style="text-align: left" | [[Ammoniumazid]]|| align="center" |  || align="right" | {{CASRN|12164-94-2|Q2505864}} || align="center" | H<sub>4</sub>N<sub>4</sub> || align="right" | 60,06 || align="right" | −53,3 || align="right" | 1,35 || align="right" | 85 || align="right" |  || align="right" | > 134 || align="center" | (x)
|-
| style="text-align: left" | [[Ammoniumpikrat]]|| align="center" | Expl.D || align="right" | {{CASRN|131-74-8|Q424516}} || align="center" | C<sub>6</sub>H<sub>6</sub>N<sub>4</sub>O<sub>7</sub> || align="right" | 246,14 || align="right" | −52,0 || align="right" | 1,72 || align="right" | 0 || align="right" | - || align="right" | ~ 265 || align="center" | (a)
|-
| style="text-align: left" | [[Ammoniumnitrat]]|| align="center" | AN || align="right" | {{CASRN|6484-52-2|Q182329}} || align="center" | H<sub>4</sub>N<sub>2</sub>O<sub>3</sub> || align="right" | 80,04 || align="right" | 20,0 || align="right" | 1,72 || align="right" | −365 || align="right" | −310 || align="right" | 169 || align="center" | (a)
|-
| style="text-align: left" | [[Methylammoniumnitrat]]|| align="center" | MMAN || align="right" | {{CASRN|22113-87-7|Q6823957}} || align="center" | CH<sub>6</sub>N<sub>2</sub>O<sub>3</sub> || align="right" | 94,07 || align="right" | −34,0 || align="right" | 1,42 || align="right" |  || align="right" | −280 || align="right" | 111 || align="center" | (x)
|-
| style="text-align: left" | [[Tetramethylammoniumnitrat]]|| align="center" | QMAN || align="right" | {{CASRN|1941-24-8|Q72507487}} || align="center" | C<sub>4</sub>H<sub>12</sub>N<sub>2</sub>O<sub>3</sub> || align="right" | 136,15 || align="right" | −129,3 || align="right" | 1,25 || align="right" | −356 || align="right" | −181 || align="right" | > 300 || align="center" | (c)
|-
| style="text-align: left" | [[Triethanolammoniumnitrat]]|| align="center" | TEAN || align="right" | {{CASRN|27096-29-3|Q27132935|KeinCASLink=1}} || align="center" | C<sub>6</sub>H<sub>16</sub>N<sub>2</sub>O<sub>6</sub> || align="right" | 212,20 || align="right" | −105,6 || align="right" |  || align="right" |  || align="right" | −810 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Guanidiniumnitrat]]|| align="center" | GN || align="right" | {{CASRN|506-93-4|Q411523}} || align="center" | CH<sub>6</sub>N<sub>4</sub>O<sub>3</sub> || align="right" | 122,08 || align="right" | −26,2 || align="right" |  || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Guanidiniumaminotetrazolat]]|| align="center" | GA || align="right" | {{CASRN|51714-45-5|KeinCASLink=1|Q0}} || align="center" | C<sub>2</sub>H<sub>8</sub>N<sub>8</sub> || align="right" | 144,14 || align="right" | −88,8 || align="right" |  || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Guanidinium-5,5'-azotetrazolat]]|| align="center" | GZT || align="right" | {{CASRN|142353-07-9|KeinCASLink=1|Q0}} || align="center" | C<sub>4</sub>H<sub>12</sub>N<sub>16</sub> || align="right" | 284,25 || align="right" | −78,8 || align="right" |  || align="right" | - || align="right" |  || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Ammoniumdinitramid]]; SR12|| align="center" | ADN || align="right" | {{CASRN|140456-78-6|Q408327}} || align="center" | H<sub>4</sub>N<sub>4</sub>O<sub>4</sub> || align="right" | 124,06 || align="right" | 25,8 || align="right" | 1,82 || align="right" | −148 || align="right" | −121 || align="right" | 92 || align="center" | (a)
|-
| style="text-align: left" | [[Guanylharnstoffdinitramid]]|| align="center" | GUDN || align="right" | {{CASRN|217464-38-5|Q15478599|KeinCASLink=1}} || align="center" | C<sub>2</sub>H<sub>7</sub>N<sub>7</sub>O<sub>5</sub> || align="right" | 209,12 || align="right" | −19,1 || align="right" |  || align="right" |  || align="right" | −222 || align="right" | > 205 || align="center" | (x)
|-
| style="text-align: left" | [[Triaminoguanidiniumazid]]|| align="center" | TAZ || align="right" | {{CASRN|15067-49-9|KeinCASLink=1|Q0}} || align="center" | CH<sub>9</sub>N<sub>9</sub> || align="right" | 147,14 || align="right" | −70,7 || align="right" | 1,44 || align="right" | 442 || align="right" | - || align="right" |  || align="center" | (c)
|-
| style="text-align: left" | [[Ethylendiamindinitrat]]|| align="center" | EDDN || align="right" | {{CASRN|20829-66-7|Q81993236}} || align="center" | C<sub>2</sub>H<sub>10</sub>N<sub>4</sub>O<sub>6</sub> || align="right" | 186,12 || align="right" | −25,8 || align="right" | 1,58 || align="right" | −652 || align="right" | - || align="right" | 186 || align="center" | (a)
|-
| style="text-align: left" | [[Hydrazinnitrat]]|| align="center" | HN || align="right" | {{CASRN|37836-27-4|KeinCASLink=1|Q0}} || align="center" | H<sub>5</sub>N<sub>3</sub>O<sub>3</sub> || align="right" | 95,06 || align="right" | 8,4 || align="right" | 1,69 || align="right" | −247 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Hydroxylammoniumnitrat]]|| align="center" | HAN || align="right" | {{CASRN|13465-08-2|Q424954}} || align="center" | H<sub>4</sub>N<sub>2</sub>O<sub>4</sub> || align="right" | 96,04 || align="right" | 33,3 || align="right" | 1,88 || align="right" | −339 || align="right" | - || align="right" | 48 || align="center" | (c)
|-
| style="text-align: left" | [[Harnstoffnitrat]]|| align="center" | UN || align="right" | {{CASRN|124-47-0|Q424712}} || align="center" | CH<sub>5</sub>N<sub>3</sub>O<sub>4</sub> || align="right" | 123,07 || align="right" | −6,5 || align="right" | 1,68 || align="right" | −547 || align="right" | - || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Harnstoffperchlorat]]|| align="center" |  || align="right" | {{CASRN|18727-07-6|KeinCASLink=1|Q0}} || align="center" | CH<sub>5</sub>ClN<sub>2</sub>O<sub>5</sub> || align="right" | 160,51 || align="right" | 10,0 || align="right" |  || align="right" |  || align="right" | - || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Ammoniumperchlorat]]|| align="center" | AP || align="right" | {{CASRN|7790-98-9|Q410203}} || align="center" | H<sub>4</sub>NO<sub>4</sub>Cl || align="right" | 117,49 || align="right" | 34,0 || align="right" | 1,95 || align="right" | −296 || align="right" | - || align="right" | - || align="center" | (a)
|-
| style="text-align: left" | [[Triaminoguanidiniumnitrat]]|| align="center" | TAGN || align="right" | {{CASRN|4000-16-2|Q19921817}} || align="center" | CH<sub>9</sub>N<sub>7</sub>O<sub>3</sub> || align="right" | 167,13 || align="right" | −33,5 || align="right" | 1,57 || align="right" | −54 || align="right" | - || align="right" | 216 || align="center" | (c)
|-
| style="text-align: left" | [[Hydraziniumnitroformat]]|| align="center" | HNF || align="right" | {{CASRN|14913-74-7|Q3791908}} || align="center" | CH<sub>5</sub>N<sub>5</sub>O<sub>6</sub> || align="right" | 183,08 || align="right" | 13,1 || align="right" | 1,89 || align="right" | −72 || align="right" | −107 || align="right" | ~ 124 || align="center" | (x)
|-
| style="text-align: left" | [[Stickstofftetroxid]] (fl.)|| align="center" | MON || align="right" | {{CASRN|10544-72-6|Q382984}} || align="center" | N<sub>2</sub>O<sub>4</sub> || align="right" | 92,01 || align="right" | 69,6 || align="right" | 1,45 || align="right" | −19 || align="right" | −18 || align="right" | −11 || align="center" | (x)
|-
| style="text-align: left" | [[Salpetersäure]]|| align="center" | FNA || align="right" | {{CASRN|7697-37-2|Q83320}} || align="center" | HNO<sub>3</sub> || align="right" | 63,01 || align="right" | 63,5 || align="right" | 1,51 || align="right" | −174 || align="right" | −177 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Wasserstoffperoxid]]|| align="center" |  || align="right" | {{CASRN|7722-84-1|Q171877}} || align="center" | H<sub>2</sub>O<sub>2</sub> || align="right" | 34,01 || align="right" | 47,0 || align="right" | 1,44 || align="right" | −188 || align="right" | −183 || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Acetonperoxid]]|| align="center" | TATP || align="right" | {{CASRN|17088-37-8|Q27206365|KeinCASLink=1}} || align="center" | C<sub>9</sub>H<sub>18</sub>O<sub>6</sub> || align="right" | 222,24 || align="right" | −151,2 || align="right" | 1,22 || align="right" |  || align="right" | −506 || align="right" | 97 || align="center" | (x)
|-
| style="text-align: left" | [[Diacetondiperoxid]]|| align="center" | DADP || align="right" | {{CASRN|1073-91-2|Q27208791|KeinCASLink=1}} || align="center" | C<sub>6</sub>H<sub>12</sub>O<sub>4</sub> || align="right" | 148,16 || align="right" | −151,2 || align="right" | 1,29 || align="right" |  || align="right" | −337 || align="right" | 132 || align="center" | (x)
|-
| style="text-align: left" | [[Hexamethylentriperoxiddiamin]]|| align="center" | HMTD || align="right" | {{CASRN|283-66-9|Q409654}} || align="center" | C<sub>6</sub>H<sub>12</sub>N<sub>2</sub>O<sub>6</sub> || align="right" | 208,17 || align="right" | −92,2 || align="right" | 1,57 || align="right" | −360 || align="right" | −316 || align="right" | ~ 145 || align="center" | (x)
|-
| style="text-align: left" | [[Bleiazid]]|| align="center" |  || align="right" | {{CASRN|13424-46-9|Q111213}} || align="center" | N<sub>6</sub>Pb || align="right" | 291,24 || align="right" | −5,5 || align="right" | 4,87 || align="right" | 500 || align="right" | - || align="right" | > 250 || align="center" | (x)
|-
| style="text-align: left" | [[Bleistyphnat]]; Tricinat|| align="center" | LTNR || align="right" | {{CASRN|15245-44-0|Q425053}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>9</sub>Pb || align="right" | 468,30 || align="right" | −18,8 || align="right" | 3,08 || align="right" | −573 || align="right" | - || align="right" | > 200 || align="center" | (x)
|-
| style="text-align: left" | Bleistyphnat basisch || align="center" |  || align="right" | {{CASRN|12403-82-6|Q81992100}} || align="center" | C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>10</sub>Pb<sub>2</sub> || align="right" | 691,50 || align="right" | −12,7 || align="right" | 3,88 || align="right" |  || align="right" | - || align="right" | - || align="center" | (x)
|-
| style="text-align: left" | [[Silberacetylidnitrat]]|| align="center" | SASN || align="right" | {{CASRN|15336-58-0|KeinCASLink=1|Q0}} || align="center" | C<sub>2</sub>Ag<sub>3</sub>NO<sub>3</sub> || align="right" | 409,63 || align="right" | −3,9 || align="right" | 5,38 || align="right" | 200 || align="right" | - || align="right" | > 150 || align="center" | (x)
|-
| style="text-align: left" | [[Cis-bis(5-nitrotetrazolato)tetraammincobalt(III)perchlorat]] || align="center" | BNCP || align="right" | {{CASRN|117412-28-9|KeinCASLink=1|Q0}} || align="center" | C<sub>2</sub>H<sub>12</sub>ClCoN<sub>14</sub>O<sub>8</sub> || align="right" | 454,59 || align="right" | −8,8 || align="right" | 2,03 || align="right" |  || align="right" |  || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[2-(5-Cyanotetrazolato)pentaammincobalt(III)perchlorat]] || align="center" | CP || align="right" | {{CASRN|70247-32-4|KeinCASLink=1|Q0}} || align="center" | C<sub>2</sub>H<sub>15</sub>Cl<sub>2</sub>CoN<sub>10</sub>O<sub>8</sub> || align="right" | 437,04 || align="right" | −12,8 || align="right" | 1,95 || align="right" |  || align="right" |  || align="right" | > 270 || align="center" | (x)
|-
| style="text-align: left" | [[Kaliumdinitrobenzofuroxanat]] || align="center" | KDNBF || align="right" | {{CASRN|29267-75-2|Q0}}<!-- 42994-94-5 gelöscht --> || align="center" | C<sub>6</sub>HN<sub>4</sub>O<sub>6</sub>K || align="right" | 264,19 || align="right" | −42,4 || align="right" | 2,21 || align="right" |  || align="right" |  || align="right" | > 210 || align="center" | (x)
|-
| style="text-align: left" | [[Kaliumpikrat]]|| align="center" | KP || align="right" | {{CASRN|573-83-1|Q409873}} || align="center" | C<sub>6</sub>H<sub>2</sub>N<sub>3</sub>O<sub>7</sub>K || align="right" | 267,19 || align="right" | −38,9 || align="right" | 1,85 || align="right" |  || align="right" | - || align="right" | > 310 || align="center" | (x)
|-
| style="text-align: left" | [[Knallquecksilber]] || align="center" |  || align="right" | {{CASRN|628-86-4|Q309033}} || align="center" | C<sub>2</sub>N<sub>2</sub>O<sub>2</sub>Hg || align="right" | 284,62 || align="right" | −11,2 || align="right" | 4,43 || align="right" | 266 || align="right" |  || align="right" | > 160 || align="center" | (x)
|-
| style="text-align: left" | [[Tetraschwefeltetranitrid]]|| align="center" |  || align="right" | {{CASRN|28950-34-7|Q137648}} || align="center" | N<sub>4</sub>S<sub>4</sub> || align="right" | 184,29 || align="right" | −69,5 || align="right" | 2,23 || align="right" | 538 || align="right" | 622 || align="right" | > 130 || align="center" | (x)
|-
| style="text-align: left" | [[Iodstickstoff]]|| align="center" |  || align="right" | {{CASRN|14014-86-9|KeinCASLink=1|Q0}} || align="center" | H<sub>3</sub>I<sub>3</sub>N<sub>2</sub> || align="right" | 411,75 || align="right" | −5,8 || align="right" |  || align="right" | 158 || align="right" | 130 || align="right" |  || align="center" | (x)
|-
| style="text-align: left" | [[Natriumnitrat]]|| align="center" |  || align="right" | {{CASRN|7631-99-4|Q184373}} || align="center" | NaNO<sub>3</sub> || align="right" | 84,99 || align="right" | 47,1 || align="right" | 2,26 || align="right" | −468 || align="right" | - || align="right" | 309 || align="center" | (a)
|-
| style="text-align: left" | [[Kaliumnitrat]]|| align="center" | KN || align="right" | {{CASRN|7757-79-1|Q177836}} || align="center" | KNO<sub>3</sub> || align="right" | 101,10 || align="right" | 39,6 || align="right" | 2,11 || align="right" | −495 || align="right" | - || align="right" | 334 || align="center" | (a)
|-
| style="text-align: left" | [[Bariumnitrat]]|| align="center" |  || align="right" | {{CASRN|10022-31-8|Q407666}} || align="center" | BaN<sub>2</sub>O<sub>6</sub> || align="right" | 261,34 || align="right" | 30,6 || align="right" | 3,24 || align="right" | −992 || align="right" | - || align="right" | ~ 593 || align="center" | (c)
|-
| style="text-align: left" | [[Kaliumchlorat]]|| align="center" | KC || align="right" | {{CASRN|3811-04-9|Q309328}} || align="center" | KClO<sub>3</sub> || align="right" | 122,55 || align="right" | 39,2 || align="right" | 2,32 || align="right" | −398 || align="right" | - || align="right" | > 356 || align="center" | (a)
|-
| style="text-align: left" | [[Kaliumperchlorat]]|| align="center" | PP || align="right" | {{CASRN|7778-74-7|Q422434}} || align="center" | KClO<sub>4</sub> || align="right" | 138,55 || align="right" | 46,2 || align="right" | 2,52 || align="right" | −433 || align="right" | - || align="right" | > 400 || align="center" | (a)
|-
|}

* "~" : schmilzt bei der angegebenen Temperatur unter Zersetzung.
* ">" : zersetzt sich bei der angegebenen Temperatur ohne zu schmelzen.
* (a) : LLNL CHEETAH Reactant Library V 1.0 (in SANDIA REPORT SAND98-1191, Unlimited Release, July 1998)
* (b) : B.M.Dobratz, P.C.Crawford, "LLNL Explosives Handbook, Properties of Chemical Explosives and Simulants", LLNL report UCRL 52997, Change 2, January 31, 1985
* (c) : John Cunningham, Propellant Data File, Martin Marietta, Orlando Florida (1986)


[[Kategorie:Thermodynamisches Modell]]
[[Kategorie:Sprengtechnik]]