Phenyl ketene
- Formula: C8H6O
- Molecular weight: 118.1326
- IUPAC Standard InChI: InChI=1S/C8H6O/c9-7-6-8-4-2-1-3-5-8/h1-6H
- IUPAC Standard InChIKey: RZGZTQYTDRQOEY-UHFFFAOYSA-N
- CAS Registry Number: 3496-32-0
- Chemical structure:
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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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C8H6O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.06 ± 0.02 | PE | Sammynaiken and Westwood, 1989 | Vertical value; LL |
| 8.17 | PE | Bock, Hirabayashi, et al., 1977 | Vertical value; LLK |
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.
Sammynaiken and Westwood, 1989
Sammynaiken, R.; Westwood, N.P.C.,
Hel photoelectron studies of unstable ketenes: Mono- and Di-phenylketenes, and their gas-phase conformations,
J. Chem. Soc. Perkin Trans. 2, 1989, 1987. [all data]
Bock, Hirabayashi, et al., 1977
Bock, H.; Hirabayashi, T.; Mohmand, S.; Solouki, B.,
Instabile Zwischenprodukte in der Gasphase: Der thermische Zerfall von Carbonsaurechloriden RCOCl,
Angew. Chem., 1977, 89, 106. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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