1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (3E)-

• Formula: C₅F₈
• Molecular weight: 212.0407
• IUPAC Standard InChI: InChI=1S/C5F8/c6-1(2(7)4(9)10)3(8)5(11,12)13/b3-1+ Copy

  
• IUPAC Standard InChIKey: JPMVRUQJBIVGTQ-HNQUOIGGSA-N Copy
• CAS Registry Number: 105311-67-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₅F₈ = C₅F₈

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, Koroniak, et al., 1986
Dolbier, W.R., Jr.; Koroniak, H.; Burton, D.J.; Heinze, P., The electrocyclic interconversion of perfluoro-3-methylcyclobutene with Z- and E-perfluoro-1,3-pentadiene, Tetrahedron Lett., 1986, 27, 4387-4390. [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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