(Z,Z)-Perfluoro-2,4-hexadiene

• Formula: C₆F₁₀
• Molecular weight: 262.0482
• IUPAC Standard InChI: InChI=1S/C6F10/c7-1(3(9)5(11,12)13)2(8)4(10)6(14,15)16/b3-1-,4-2- Copy

  
• IUPAC Standard InChIKey: ITEBVUXKIREBFG-CCAGOZQPSA-N Copy
• CAS Registry Number: 83168-65-4
• Chemical structure:
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• Stereoisomers:
  • (E,Z)-Perfluoro-2,4-hexadiene
  • (E,E)-Perfluoro-2,4-hexadiene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• 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: C₆F₁₀ = C₆F₁₀

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.

Dolbier and Koroniak, 1984
Dolbier, W.R.; Koroniak, H., Remarkable, contrasteric, electrocyclic ring opening of a cyclobutene, J. Am. Chem. Soc., 1984, 106, 1871-1872. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• 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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