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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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 365.9 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 366.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 365.75 | K | N/A | Yarrington and Kay, 1957 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tboil | 364.7 | K | N/A | Miller and Dittman, 1956 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 297.91 | K | N/A | Kishimoto, Suga, et al., 1978 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.01 K; TRC |
Ttriple | 299.70 | K | N/A | Kosarukina, Kolesov, et al., 1978 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 8.32 ± 0.1 | kcal/mol | N/A | Varushchenko, Druzhinina, et al., 2007 | Based on data from 313. to 361. K. See also Varushchenko and Bulgakova, 1976.; AC |
ΔvapH° | 7.82 | kcal/mol | N/A | Hovorka and Geiger, 1933 | Based on data from 283. to 364. K.; AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.4058 | 366.2 | N/A | Svoboda, Kubes, et al., 1992 | Value obtained by extrapolation.; DH |
8.27 ± 0.02 | 308. | C | Svoboda, Kubes, et al., 1992 | AC |
8.15 ± 0.02 | 315. | C | Svoboda, Kubes, et al., 1992 | AC |
8.03 ± 0.02 | 323. | C | Svoboda, Kubes, et al., 1992 | AC |
7.91 ± 0.02 | 330. | C | Svoboda, Kubes, et al., 1992 | AC |
7.79 ± 0.02 | 338. | C | Svoboda, Kubes, et al., 1992 | AC |
8.75 | 316. | A | Stephenson and Malanowski, 1987 | Based on data from 301. to 365. K.; AC |
8.70 | 278. | A | Stephenson and Malanowski, 1987 | Based on data from 235. to 293. K.; AC |
8.13 | 327. | A | Stephenson and Malanowski, 1987 | Based on data from 312. to 362. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
283. to 364.7 | 7.14016 | 3501.665 | 125.66 | Hovorka and Geiger, 1933 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.70 | 278. | N/A | Stephenson and Malanowski, 1987 | Based on data from 235. to 293. K. See also Stull, 1947.; AC |
9.13 | 265. | A | Stull, 1947 | Based on data from 237. to 293. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.8762 | 297.91 | Kishimoto, Suga, et al., 1978, 2 | DH |
0.88351 | 299.70 | Kosarukina, Kolesov, et al., 1978 | DH |
0.88 | 299.7 | Acree, 1991 | See also Kishimoto, Suga, et al., 1978, 2.; AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.942 | 297.91 | Kishimoto, Suga, et al., 1978, 2 | DH |
2.947 | 299.70 | Kosarukina, Kolesov, et al., 1978 | DH |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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. [all data]
Miller and Dittman, 1956
Miller, W.T.; Dittman, A.L.,
The MEchanism of Fluorination I. Fluorine Sensitized Oxidation of Trichlro- and Tetrachloroethylene,
J. Am. Chem. Soc., 1956, 78, 2793-7. [all data]
Kishimoto, Suga, et al., 1978
Kishimoto, K.; Suga, H.; Seki, S.,
Calorimetric study of the glassy state. XIV. calorimetric study on unusual glass transition pehenomena in CFCl2-CFCl2,
Bull. Chem. SOc. Jpn., 1978, 51%, 1691-6. [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]
Varushchenko, Druzhinina, et al., 2007
Varushchenko, R.M.; Druzhinina, A.I.; Kuramshina, G.M.; Dorofeeva, O.V.,
Thermodynamics of vaporization of some freons and halogenated ethanes and propanes,
Fluid Phase Equilibria, 2007, 256, 1-2, 112-122, https://doi.org/10.1016/j.fluid.2007.02.017
. [all data]
Varushchenko and Bulgakova, 1976
Varushchenko, R.M.; Bulgakova, L.L.,
Tr. Khim. Khim. Tekhnol., 1976, 3, 29. [all data]
Hovorka and Geiger, 1933
Hovorka, Frank; Geiger, Francis E.,
Thermodynamic Properties of Trifluorotrichloroethane and Difluorotetrachloroethane,
J. Am. Chem. Soc., 1933, 55, 12, 4759-4761, https://doi.org/10.1021/ja01339a004
. [all data]
Svoboda, Kubes, et al., 1992
Svoboda, V.; Kubes, V.; Basarova, P.,
Enthalpies of vaporization and cohesive energies of 1,1,2,2-tetrachloro-1,2-difluoroethane, 1,2-dibromoethane, 1-bromo-2-chloroethane, 1,3-dibromo-propane, and 1,4-dibromo-2,3-dichloro-1,1,2,3,4,4-hexafluorobutane,
J. Chem. Thermodyn., 1992, 24, 555-558. [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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Kishimoto, Suga, et al., 1978, 2
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]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation 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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