3-Butenyl p-tolyl sulphone
- Formula: C11H14O2S
- Molecular weight: 210.293
- IUPAC Standard InChI: InChI=1S/C11H14O2S/c1-3-4-9-14(12,13)11-7-5-10(2)6-8-11/h3,5-8H,1,4,9H2,2H3
- IUPAC Standard InChIKey: KFKSUCUTIOURTG-UHFFFAOYSA-N
- CAS Registry Number: 17482-19-8
- Chemical structure:
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Condensed phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -81.06 ± 0.32 | kcal/mol | Ccb | Mackle and Steele, 1969 | Heat of combustion corrected for pressure |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1575.60 ± 0.30 | kcal/mol | Ccb | Mackle and Steele, 1969 | Heat of combustion corrected for pressure |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mackle and Steele, 1969
Mackle, H.; Steele, W.V.,
Studies in the thermochemistry of sulphones. Part II. - Heats of combustion and formation of several βγ and «gamma«δ- unsaturated sulphones,
Trans. Faraday Soc., 1969, 65, 2069-2073. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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