1,1,2,3,3,3-Hexafluoro-2-bromo-N,N-bis(trifluoromethyl)propylamine
- Formula: C5BrF12N
- Molecular weight: 381.945
- CAS Registry Number: 4908-96-7
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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 |
|---|---|---|---|---|
| 30.2 | 337. | A | Stephenson and Malanowski, 1987 | Based on data from 324. to 351. K. See also Haszeldine and Tipping, 1965. |
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]
Haszeldine and Tipping, 1965
Haszeldine, R.N.; Tipping, A.E.,
1145. Perfluoroalkyl derivatives of nitrogen. Part XVII. The reaction of N-bromobistrifluoromethylamine with olefins,
J. Chem. Soc., 1965, 6141, https://doi.org/10.1039/jr9650006141
. [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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