Butane, 1,2,3,3-tetrachloro-
- Formula: C4H6Cl4
- Molecular weight: 195.902
- CAS Registry Number: 13138-51-7
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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 |
|---|---|---|---|---|
| 54.2 | 364. | A | Stephenson and Malanowski, 1987 | Based on data from 349. to 464. K. See also Cihova, Vojtko, et al., 1968. |
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]
Cihova, Vojtko, et al., 1968
Cihova, M.; Vojtko, J.; Hrusovsky, M.,
Temperature dependence of the vapor pressure of 1,2,3,3-tetrachlorobutane and 1,2,2,3,4-pentachlorobutane,
Sb. Pr. Chemickej Fak. SVST, 1968, 135-138. [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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