Ethyl thioformate
- Formula: C3H6OS
- Molecular weight: 90.144
- IUPAC Standard InChI: InChI=1S/C3H6OS/c1-2-5-3-4/h3H,2H2,1H3
- IUPAC Standard InChIKey: STSBSFZTOFGGKP-UHFFFAOYSA-N
- CAS Registry Number: 21071-39-6
- Chemical structure:
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Phase change 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 |
|---|---|---|---|---|---|
| ΔvapH° | 38.2 ± 4.2 | kJ/mol | E | Guthrie, 1978 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Guthrie, 1978
Guthrie, J.P.,
Hydration of thioesters. Evaluation of the free-energy changes for the addition of water to some thioesters, rate-equilibrium correlations over very wide ranges in equilibrium constants, and a new mechanistic criterion,
J. Am. Chem. Soc., 1978, 100, 5892-5904. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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