2-Chloro-1,1,2-trifluoroethyl isopropyl ether
- Formula: C5H8ClF3O
- Molecular weight: 176.565
- CAS Registry Number: 338-17-0
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 39.2 | kJ/mol | C | Majer, Uchytilová, et al., 1984 |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 38.1 | 313. | C | Majer, Uchytilová, et al., 1984 |
| 37.0 | 324. | C | Majer, Uchytilová, et al., 1984 |
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.
Majer, Uchytilová, et al., 1984
Majer, V.; Uchytilová, V.; Svoboda, V.; Posta, A.,
Enthalpies of vaporization and cohesive energies of 2-chloro-1,1,2-trifluoroethyl methyl ether, 2-chloro-1,1,2-trifluoroethyl isopropyl ether, 2-chloro-1,1,2-trifluoroethyl butyl ether, and 2-chloro-1,1,2-trifluoroethyl chlorofluoromethyl ether,
The Journal of Chemical Thermodynamics, 1984, 16, 8, 761-766, https://doi.org/10.1016/0021-9614(84)90060-0
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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