Methanone, bis(pentafluorophenyl)-
- Formula: C13F10O
- Molecular weight: 362.1225
- IUPAC Standard InChI: InChI=1S/C13F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17
- IUPAC Standard InChIKey: WWQLXRAKBJVNCC-UHFFFAOYSA-N
- CAS Registry Number: 853-39-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzophenone, decafluoro-; Decafluorobenzophenone; Perfluorobenzophenone
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Gas phase ion energetics 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 as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
B - John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 1.52 ± 0.11 | IMRE | Dillow and Kebarle, 1989 | ΔGea(423 K) = -36.6±1.0 kcal/mol , assumed entropy = 3.5 eu; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 10.15 | PE | Petrachenko, Vovna, et al., 1992 | Vertical value; LL |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dillow and Kebarle, 1989
Dillow, G.W.; Kebarle, P.,
Substituent Effects on the Electron Affinities of Perfluorobenzenes C6F5X,
J. Am. Chem. Soc., 1989, 111, 15, 5592, https://doi.org/10.1021/ja00197a014
. [all data]
Petrachenko, Vovna, et al., 1992
Petrachenko, N.E.; Vovna, V.I.; Furin, G.G.,
He(I) photoelectron spectra of fluorine-substituted derivatives of benzoic acid,
Zh. Org. Khim., 1992, 28, 1218. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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