3-Cyclohexenyl radical
- Formula: C6H9
- Molecular weight: 81.1357
- IUPAC Standard InChI: InChI=1S/C6H9/c1-2-4-6-5-3-1/h1-2,5H,3-4,6H2
- IUPAC Standard InChIKey: DGYBQJBTUPEESA-UHFFFAOYSA-N
- CAS Registry Number: 7493-04-1
- 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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to C6H9+ (ion structure unspecified)
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 0.47 ± 0.23 | D-EA | Lee and Squires, 1986 | Between H2O, MeOH; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.54 | EI | Pignataro, Cassuto, et al., 1967 | 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.
Lee and Squires, 1986
Lee, R.E.; Squires, R.R.,
Anionic homoaromaticity: A gas phase experimental study,
J. Am. Chem. Soc., 1986, 105, 5078. [all data]
Pignataro, Cassuto, et al., 1967
Pignataro, S.; Cassuto, A.; Lossing, F.P.,
Free radicals by mass spectrometry. XXXVI. Ionization potentials of conjugated and nonconjugated radicals,
J. Am. Chem. Soc., 1967, 89, 3693. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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