Difluoro-bis(2,2,2-trinitroethoxy)methane
- Formula: C5H4F2N6O14
- Molecular weight: 410.1139
- IUPAC Standard InChI: InChI=1S/C5H4F2N6O14/c6-5(7,26-1-3(8(14)15,9(16)17)10(18)19)27-2-4(11(20)21,12(22)23)13(24)25/h1-2H2
- IUPAC Standard InChIKey: IXGNWIXAXWFAHK-UHFFFAOYSA-N
- CAS Registry Number: 139327-26-7
- 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 | -205.5 ± 2.5 | kcal/mol | Ccb | Avdonin, Kirpichev, et al., 1991 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -494.6 ± 2.5 | kcal/mol | Ccb | Avdonin, Kirpichev, et al., 1991 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Avdonin, Kirpichev, et al., 1991
Avdonin, V.V.; Kirpichev, E.P.; Rubtsov, Yu.I.; Fadeev, M.A.; Oreshko, G.V.; Eremenko, L.T.,
Synthesis and thermochemical properties of some fluorine-containing formals,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1991, 2189-2193. [all data]
Notes
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- 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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