Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-

• Formula: C₄Cl₂F₆
• Molecular weight: 232.939
• IUPAC Standard InChI: InChI=1S/C4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10 Copy

  
• IUPAC Standard InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N Copy
• CAS Registry Number: 356-18-3
• Chemical structure:
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• Other names: Cyclobutane, 1,2-dichlorohexafluoro-; 1,2-Dichlorohexafluorocyclobutane; 1,2-Dichloroperfluorocyclobutane; 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: C₄F₆ + Cl₂ = C₄Cl₂F₆

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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