Benzamide, 2,3,4,5,6-pentafluoro-
- Formula: C7H2F5NO
- Molecular weight: 211.0889
- IUPAC Standard InChI: InChI=1S/C7H2F5NO/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H2,13,14)
- IUPAC Standard InChIKey: WPWWHXPRJFDTTJ-UHFFFAOYSA-N
- CAS Registry Number: 652-31-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,3,4,5,6-Pentafluorobenzamide; Pentafluorobenzamide; Benzamide, pentafluoro-
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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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 10.0 ± 0.1 | EI | Cotter, Soc. 1965 | RDSH |
| 10.0 | PE | Petrachenko, Vovna, et al., 1992 | Vertical value; LL |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C6F5+ | 16.3 ± 0.3 | ? | EI | Cotter, Soc. 1965 | RDSH |
| C7OF5+ | 11.3 ± 0.2 | ? | EI | Cotter, Soc. 1965 | RDSH |
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.
Cotter, Soc. 1965
Cotter, J.L.,
Electron-impact fragmentation of pentafluorobenzamide,
J. Chem., Soc. 1965, 5742. [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:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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