2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether
- Formula: C3Cl3F5O
- Molecular weight: 253.383
- IUPAC Standard InChI: InChI=1S/C3Cl3F5O/c4-1(5,7)2(8,9)12-3(6,10)11
- IUPAC Standard InChIKey: LWQARWCIQAGKRZ-UHFFFAOYSA-N
- CAS Registry Number: 37136-24-6
- Chemical structure:
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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° | 33.8 ± 0.5 | kJ/mol | EB | Ammar, Bulgakova, et al., 1976 |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 33.4 | 317. | A | Stephenson and Malanowski, 1987 | Based on data from 302. to 350. K. |
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.
Ammar, Bulgakova, et al., 1976
Ammar, M.M.; Bulgakova, L.L.; Varushchenko, R.M.,
Russ. J. Phys. Chem., 1976, 50, 1466. [all data]
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]
Notes
Go To: Top, Phase change data, References
- 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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