Methyl (2,3,4,6-tetranitrophenyl)nitramine
- Formula: C7H4N6O10
- Molecular weight: 332.1409
- IUPAC Standard InChI: InChI=1S/C7H4N6O10/c1-8(13(22)23)5-3(9(14)15)2-4(10(16)17)6(11(18)19)7(5)12(20)21/h2H,1H3
- IUPAC Standard InChIKey: DXCZVOHPIXTGGG-UHFFFAOYSA-N
- CAS Registry Number: 134282-37-4
- 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 |
|---|---|---|---|---|---|
| ΔcH°solid | -833.70 | kcal/mol | Ccb | Lothrop, Handrick, et al., 1951 | |
| ΔcH°solid | -833.7 | kcal/mol | Ccb | Lothrop, Handrick, et al., 1951 |
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.
Lothrop, Handrick, et al., 1951
Lothrop, W.C.; Handrick, G.R.; Hainer, R.M.,
The structure and infrared absorption spectra of polynitrophenylmethylnitramines and polynitroanilines,
J. Am. Chem. Soc., 1951, 73, 3581-3584. [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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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