Perfluoro(methylcyclohexane) anion
- Formula: C7F14-
- Molecular weight: 350.0531
- IUPAC Standard InChI: InChI=1S/C7F13/c8-1-2(9,7(18,19)20)4(12,13)6(16,17)5(14,15)3(1,10)11/q-1
- IUPAC Standard InChIKey: YDPCVPKIVXXFRR-UHFFFAOYSA-N
- CAS Registry Number: 96759-86-3
- Chemical structure:
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Gas 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: John E. Bartmess
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | -3000. ± 13. | kJ/mol | R-EA | Grimsrud, Chowdhury, et al., 1985 | ΔGea(423 K) = -26.1 kcal/mol; ΔSea = -2.7 eu. |
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.
Grimsrud, Chowdhury, et al., 1985
Grimsrud, E.P.; Chowdhury, S.; Kebarle, P.,
Electron affinity of SF6 and perfluoromethylcyclohexane. The unusual kinetics of electron transfer reactions A- + B- + A, where A = SF6 or perfluorinated cycloalkanes,
J. Chem. Phys., 1985, 83, 1059. [all data]
Notes
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- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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