(E)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene

Formula: C₁₅H₁₄O₂S
Molecular weight: 258.335
IUPAC Standard InChI: InChI=1S/C15H14O2S/c1-13-7-9-15(10-8-13)18(16,17)12-11-14-5-3-2-4-6-14/h2-12H,1H3/b12-11+
IUPAC Standard InChIKey: PIALZYNUNCIZLT-VAWYXSNFSA-N
CAS Registry Number: 16212-08-1
Chemical structure:
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Stereoisomers:
- (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene
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Other data available:
- Gas phase thermochemistry data
- Condensed phase thermochemistry data
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Phase change data

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity	Value	Units	Method	Reference	Comment
Δ_subH°	108. ± 2.	kJ/mol	V	Mackle, McNally, et al., 1969	Heat of combustion corrected for pressure

References

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Mackle, McNally, et al., 1969
Mackle, H.; McNally, D.V.; Steele, W.V., Studies in the thermochemistry of sulphones. Part 10. Heats of combustion and formation of several αβ-unsaturated sulphones, Trans. Faraday Soc., 1969, 65, 2060-2068. [all data]

Notes

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Symbols used in this document:

Δ_subH° Enthalpy of sublimation at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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