1,4-Dinitrocyclooctatetraene
- Formula: C8H6N2O4
- Molecular weight: 194.1442
- IUPAC Standard InChI: InChI=1S/C8H6N2O4/c11-9(12)7-3-1-2-4-8(6-5-7)10(13)14/h1-6H/b2-1-,3-1-,4-2-,6-5-,7-3+,7-5+,8-4+,8-6+
- IUPAC Standard InChIKey: GRMYFWFBOIJSEI-REXIGCOJSA-N
- CAS Registry Number: 54755-18-9
- Chemical structure:
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Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
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By formula: C8H6N2O4 = C8H6N2O4
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 2.0 ± 0.1 | kcal/mol | Eqk | Todres and Ovsepyan, 1985 | liquid phase; solvent: CDCl3; NMR |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Todres and Ovsepyan, 1985
Todres, Z.V.; Ovsepyan, G.Ts.,
Valence isomerization of 1,4-dinitrocyclooctatetraene,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1985, 1597-1599. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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