Benzene,[2-(methylthio)ethenyl]-(Z)-

Formula: C₉H₁₀S
Molecular weight: 150.241
IUPAC Standard InChI: InChI=1S/C9H10S/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
IUPAC Standard InChIKey: BWRWWBWZSDMTFX-FPLPWBNLSA-N
CAS Registry Number: 35822-50-5
Chemical structure:
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.75	PE	Bock, Wagner, et al., 1972	Vertical value
7.75	PE	Bock and Wagner, 1972	Vertical value

References

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Bock, Wagner, et al., 1972
Bock, H.; Wagner, G.; Kroner, J., Photoelektronenspektren und molekuleigenschaften, XIV. Die delokalisation des schwefel-elektronenpaar in CH₃S-substituierten aromaten, Chem. Ber., 1972, 105, 3850. [all data]

Bock and Wagner, 1972
Bock, H.; Wagner, G., Electron lone pairs in organic sulfides and disulfides, Angew. Chem. Int. Ed. Engl., 1972, 11, 119. [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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