(E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene

Formula: C₁₀H₁₂O₂S
Molecular weight: 196.266
IUPAC Standard InChI: InChI=1S/C10H12O2S/c1-3-8-13(11,12)10-6-4-9(2)5-7-10/h3-8H,1-2H3/b8-3+
IUPAC Standard InChIKey: BWSQJQVNZGJZDB-FPYGCLRLSA-N
CAS Registry Number: 32228-15-2
Chemical structure:
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Other data available:
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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°	84. ± 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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