Ethane, 1,1,2,2-tetrachloro-1,2-difluoro-
- Formula: C2Cl4F2
- Molecular weight: 203.830
- IUPAC Standard InChIKey: UGCSPKPEHQEOSR-UHFFFAOYSA-N
- CAS Registry Number: 76-12-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: s-Tetrachlorodifluoroethane; F-112; Freon R 112; Freon 112; Genetron 112; Tetrachloro-1,2-Difluoroethane; Ucon 112; 1,1,2,2-Tetrachloro-1,2-difluoroethane; 1,2-Difluoro-1,1,2,2-tetrachloroethane; CFCl2CFCl2; 1,1,2,2-Tetrachlorodifluoroethane; Difluorotetrachloroethane; 1,2-Difluorotetrachloroethane; Ethane, 1,2-difluoro-1,1,2,2-tetrachloro-; FC 112; Halocarbon 112; Refrigerant 112; sym-Tetrachlorodifluoroethane; Daiflon 112; R 112; Daiflon S2
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Condensed phase thermochemistry data
Go To: Top, Henry's Law data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 283.43 | J/mol*K | N/A | Kishimoto, Suga, et al., 1978 | |
S°liquid | 273.84 | J/mol*K | N/A | Kosarukina, Kolesov, et al., 1978 | Low entropy of fusion indicates possible zero point entropy (disorder). |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
178.59 | 300. | Kishimoto, Suga, et al., 1978 | T = 13 to 310 K. |
175.52 | 298.15 | Kosarukina, Kolesov, et al., 1978 | T = 12 to 310 K. Complete data deposited at VINITI, No. 3512-77, 20 Aug 1977. |
173.6 | 298. | Yarrington and Kay, 1957 | T = 298 to 373 K. Equation only. |
Henry's Law data
Go To: Top, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference |
---|---|---|---|
0.010 | V | N/A |
References
Go To: Top, Condensed phase thermochemistry data, Henry's Law data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kishimoto, Suga, et al., 1978
Kishimoto, K.; Suga, H.; Seki, S.,
Calorimetri study of the glassy state. XIV. Calorimetric study on unusual glass transition phenomena in CFCl2-CFCl2,
Bull. Chem. Soc. Jpn., 1978, 51, 1691-1696. [all data]
Kosarukina, Kolesov, et al., 1978
Kosarukina, E.A.; Kolesov, V.P.; Vorob'ev, V.N.; Vogel, L.,
The heat capacity of 1,1,2,2-tetrachloro-1,2-difluoroethane in the temperature range 12-310 K,
Zhur. Fiz. Khim., 1978, 52, 509. [all data]
Yarrington and Kay, 1957
Yarrington, R.M.; Kay, W.B.,
The liquid specific heats of some fluorocarbon compounds,
J. Phys. Chem., 1957, 61, 1259-1260. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Henry's Law data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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