1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetraol
- Formula: C5H6F6O4
- Molecular weight: 244.0892
- IUPAC Standard InChI: InChI=1S/C5H6F6O4/c6-4(7,8)2(12,13)1-3(14,15)5(9,10)11/h12-15H,1H2
- IUPAC Standard InChIKey: BZMWYBPDQWRVHE-UHFFFAOYSA-N
- CAS Registry Number: 66922-83-6
- 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 | -546.5 ± 1.7 | kcal/mol | Ccr | Erastov, Kolesov, et al., 1984 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -385.8 ± 1.4 | kcal/mol | Ccr | Erastov, Kolesov, et al., 1984 |
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.
Erastov, Kolesov, et al., 1984
Erastov, P.A.; Kolesov, V.P.; Igumenov, I.K.,
Standard enthalpies of formation of some fluorinated β-diketones,
Russ. J. Phys. Chem. (Engl. Transl.), 1984, 58, 1311-1313. [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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