Perfluoro-2,7-dimethyloctane
- Formula: C10F22
- Molecular weight: 538.0719
- IUPAC Standard InChI: InChI=1S/C10F22/c11-1(7(21,22)23,8(24,25)26)3(13,14)5(17,18)6(19,20)4(15,16)2(12,9(27,28)29)10(30,31)32
- IUPAC Standard InChIKey: OBAVAMUHCSFDSY-UHFFFAOYSA-N
- CAS Registry Number: 3021-63-4
- 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 |
|---|---|---|---|---|---|
| ΔfH°liquid | -1120.4 ± 2.1 | kcal/mol | Ccr | Zhogina, Papina, et al., 1989 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -761.14 | kcal/mol | Ccr | Zhogina, Papina, et al., 1989 |
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.
Zhogina, Papina, et al., 1989
Zhogina, E.V.; Papina, T.S.; Kolesov, V.P.; Kosareva, L.N.; Ivanova, T.Ya.,
Enthalpy of formation of perfluoro-2,7-dimethyloctane,
Thermochim. Acta, 1989, 139, 43-47. [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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