(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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Gas 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°gas | -69.6 ± 5.3 | kJ/mol | Ccr | Mackle, McNally, et al., 1969 | Reanalyzed by Cox and Pilcher, 1970, Original value = -69.0 ± 5.4 kJ/mol; Heat of combustion corrected for pressure |
References
Go To: Top, Gas 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, 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]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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