Ethane, 1,1,2-trichloro-1,2-difluoro-

• Formula: C₂HCl₃F₂
• Molecular weight: 169.385
• IUPAC Standard InChI: InChI=1S/C2HCl3F2/c3-1(6)2(4,5)7/h1H Copy

  
• IUPAC Standard InChIKey: BQNSLJQRJAJITR-UHFFFAOYSA-N Copy
• CAS Registry Number: 354-15-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,2-Difluoro-1,1,2-trichloroethane
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

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.

Lebedev and Kulagina, 1992
Lebedev, B.V.; Kulagina, T.G., Thermodynamic properties of 1,2-difluoro-1,2,2-trichloroethane and 1,2-difluoro-2,2-dichloroethane at temperatures from 0 to 330 K, J. Chem. Thermodyn., 1992, 24, 751. [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, Pashchenko, et al., 1997
Varushchenko, A.M.; Pashchenko, L.L.; Yuldasheva, V.M.; Orlov, A.P., Thermodynamics of vaporization of 1,1-difluoro-1,2,2- and 1,2-difluoro-1,1,2-trichloroethanes, Zh. Fiz. Khim., 1997, 71, 4, 620. [all data]

Notes

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• Symbols used in this document:
  

  Ttriple	Triple point temperature
  ΔvapH°	Enthalpy of vaporization at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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