Ethanamine, N-chloro-N,1,1-trifluoro-
- Formula: C2H3ClF3N
- Molecular weight: 133.500
- IUPAC Standard InChI: InChI=1S/C2H3ClF3N/c1-2(4,5)7(3)6/h1H3
- IUPAC Standard InChIKey: ITYSTFRAOPTVON-UHFFFAOYSA-N
- CAS Registry Number: 16276-45-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Ethylamine, N-chloro-N,1,1-trifluoro-; N-chloro-N,1,1-trifluoroethanamine
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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 (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 30.8 | 279. | BG | Stephenson and Malanowski, 1987 | Based on data from 220. to 294. K. See also Lustig, 1967. |
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]
Lustig, 1967
Lustig, Max,
The chlorofluorination of acetonitrile. Preparation of N-chloro-N-fluoro-1,1-difluoroethylamine,
Inorg. Chem., 1967, 6, 5, 1064-1065, https://doi.org/10.1021/ic50051a048
. [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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