3,3,4,5,6,6-Hexafluoro-3,6-dihydro-2-trifluoromethyl-2H-1,2-oxazine
- Formula: C5F9NO
- Molecular weight: 261.0452
- CAS Registry Number: 4827-67-2
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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 |
|---|---|---|---|---|
| 7.50 | 278. | A | Stephenson and Malanowski, 1987 | Based on data from 263. to 323. K. See also Banks, Barlow, et al., 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]
Banks, Barlow, et al., 1965
Banks, R.E.; Barlow, M.G.; Haszeldine, R.N.,
1146. Perfluoroalkyl derivatives of nitrogen. Part XVIII. Reaction of trifluoronitrosomethane with perfluorobutadiene and 3,4-dichloro-hexafluorobut-1-ene,
J. Chem. Soc., 1965, 6149, https://doi.org/10.1039/jr9650006149
. [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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