1,1,1-Trifluoro-N-methyl methanesulfenamide
- Formula: C2H4F3NS
- Molecular weight: 131.120
- CAS Registry Number: 62067-12-3
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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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 8.03 | 279. | A | Stephenson and Malanowski, 1987 | Based on data from 223. to 294. K. See also Emel«65533»us and Nabi, 1960. |
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.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Emel«65533»us and Nabi, 1960
Emel«65533»us, H.J.; Nabi, S.N.,
227. Reaction of trifluoromethanesulphenyl chloride with ammonia, amines, and phosphine,
J. Chem. Soc., 1960, 1103, https://doi.org/10.1039/jr9600001103
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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