1,2-Dichlorohexafluoropropane

• Formula: C₃Cl₂F₆
• Molecular weight: 220.929
• IUPAC Standard InChI: InChI=1S/C3Cl2F6/c4-1(6,2(5,7)8)3(9,10)11 Copy

  
• IUPAC Standard InChIKey: JSEUKVSKOHVLOV-UHFFFAOYSA-N Copy
• CAS Registry Number: 661-97-2
• 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-Dichloro-1,1,2,3,3,3-hexafluoropropane; Propane, 1,2-dichloro-1,1,2,3,3,3-hexafluoro-; Freon 216; Propane, 1,2-dichlorohexafluoro-; Ucon 216; 1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane; 1,2-Dichloroperfluoropropane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

 +  =

By formula: C₃F₆ + Cl₂ = C₃Cl₂F₆

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.

Lacher, McKinley, et al., 1949
Lacher, J.R.; McKinley, J.J.; Walden, C.; Lea, K.; Park, J.D., Reaction heats of organic fluorine compounds. II. The vapor phase heats of chlorination of some simple fluoroolefins, J. Am. Chem. Soc., 1949, 71, 1334-1337. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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