5,7-Dinitro-1-picrylbenzotrizole
- Formula: C12H4N8O10
- Molecular weight: 420.2078
- IUPAC Standard InChI: InChI=1S/C12H4N8O10/c21-16(22)5-1-7-11(8(2-5)18(25)26)15(14-13-7)12-9(19(27)28)3-6(17(23)24)4-10(12)20(29)30/h1-4H
- IUPAC Standard InChIKey: SAWVDTHMLXLYJS-UHFFFAOYSA-N
- CAS Registry Number: 50892-90-5
- Chemical structure:
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | 71.7 ± 1.4 | kcal/mol | Ccb | Rouse, 1976 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1336.9 ± 0.6 | kcal/mol | Ccb | Rouse, 1976 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rouse, 1976
Rouse, P.E., Jr.,
Enthalpies of formation and calculated detonation properties of some thermally stable explosives,
J. Chem. Eng. Data, 1976, 21, 16-20. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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