p-Fluorobenzophenone anion
- Formula: C13H9FO-
- Molecular weight: 200.2089
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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 | -45.8 ± 2.5 | kcal/mol | R-EA | Grimsrud, Caldwell, et al., 1985 | ΔGea(423 K) = -15.8 kcal/mol; ΔSea (estimated) = +3.5 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, Caldwell, et al., 1985
Grimsrud, E.; Caldwell, G.; Kebarle, P.,
Electron affinities from electron transfer equilibria: A- + B = A + B-,
J. Am. Chem. Soc., 1985, 107, 4627. [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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