Benzene, 1-bromo-4-[2-(methylsulfonyl)ethenyl]-
- Formula: C9H9BrO2S
- Molecular weight: 261.136
- IUPAC Standard InChI: InChI=1S/C9H9BrO2S/c1-13(11,12)7-6-8-2-4-9(10)5-3-8/h2-7H,1H3/b7-6+
- IUPAC Standard InChIKey: JDWBOWWNNXSQAW-VOTSOKGWSA-N
- CAS Registry Number: 90653-55-7
- 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.92 | PE | Cauletti, Furlani, et al., 1984 | Vertical value; LBLHLM |
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.
Cauletti, Furlani, et al., 1984
Cauletti, C.; Furlani, C.; Nicotra, G.; Schleinitz, K.-D.; Wegener, W.,
Substituent effects on the electronic structure of some styryl methyl sulphones studied by ultraviolet photoelectron spectroscopy,
J. Chem. Soc. Perkin Trans. 2, 1984, 533. [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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