Tert-butyl ethyl sulfoxide
- Formula: C6H14OS
- Molecular weight: 134.240
- IUPAC Standard InChI: InChI=1S/C6H14OS/c1-5-8(7)6(2,3)4/h5H2,1-4H3
- IUPAC Standard InChIKey: ZKLRFDSRTGARJM-UHFFFAOYSA-N
- CAS Registry Number: 25432-20-6
- 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°liquid | -83.3 ± 0.2 | kcal/mol | Ccr | Mackle and O'Hare, 1961 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1103.10 ± 0.08 | kcal/mol | Ccr | Mackle and O'Hare, 1961 |
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 O'Hare, 1961
Mackle, H.; O'Hare, P.A.G.,
Studies in the thermochemistry of sulphoxides. Part 1 - The gas-phase heats of formation of diethyl, di-n-propyl, t-butyl ethyl, allyl ethyl and diphenyl sulphoxides,
Trans. Faraday Soc., 1961, 57, 2219-2224. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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