Butane, 1,2-dichlorooctafluoro-

• Formula: C₄Cl₂F₈
• Molecular weight: 270.936
• IUPAC Standard InChI: InChI=1S/C4Cl2F8/c5-1(7,3(6,10)11)2(8,9)4(12,13)14 Copy

  
• IUPAC Standard InChIKey: VWEVIICQUWWWRQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 355-21-5
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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: C₄F₈ + Cl₂ = C₄Cl₂F₈

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, Kianpour, et al., 1957
Lacher, J.R.; Kianpour, A.; Park, J.D., Reaction heats of organic halogen compounds. X. Vapor phase heats of hydrobromination of cyclopropane and propylene, J. Phys. Chem., 1957, 61, 1124-1125. [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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