1,1-Dinitroethylazide
- Formula: C2H3N5O4
- Molecular weight: 161.0763
- IUPAC Standard InChI: InChI=1S/C2H3N5O4/c1-2(4-5-3,6(8)9)7(10)11/h1H3
- IUPAC Standard InChIKey: ZDTITQCJOXMEBX-UHFFFAOYSA-N
- CAS Registry Number: 56522-42-0
- 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°liquid | 196. ± 3. | kJ/mol | Ccb | Pepkin, Matyushin, et al., 1993 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1412. ± 3. | kJ/mol | Ccb | Pepkin, Matyushin, et al., 1993 |
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.
Pepkin, Matyushin, et al., 1993
Pepkin, V.I.; Matyushin, Yu.N.; Khisamutdinov, G.Kh.; Slovetskii, V.I.; Fainzilberg, A.A.,
Thermochemical properties of α-azidopolynitroalkanes and the dissociation energy of C-N3 bonds in organic azides,
Khim. Fiz., 1993, 12, 1399-1403. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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