Endo-2,2,3,3-tetrafluoro-5-methylbicyclo[2.1.0]pentane

• Formula: C₆H₆F₄
• Molecular weight: 154.1055
• IUPAC Standard InChI: InChI=1S/C6H6F4/c1-2-3-4(2)6(9,10)5(3,7)8/h2-4H,1H3/t2-,3-,4+ Copy

  
• IUPAC Standard InChIKey: YBDXROWBSCGEOB-JANPFBAGSA-N Copy
• CAS Registry Number: 87102-52-1
• Chemical structure:
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• Stereoisomers:
  • Bicyclo[2.1.0]pentane, 2,2,3,3-tetrafluoro-5-methyl-, (1α, 4α, 5β)-
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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: C₆H₆F₄ = C₆H₆F₄

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 Al-Fekri, 1983
Dolbier, W.R., Jr.; Al-Fekri, D.M., Thermal isomerization of 2,2,3,3-tetrafluorobicyclopentanes. The kinetic effect of fluorine substituents on cyclobutane bond homolysis, J. Am. Chem. Soc., 1983, 105, 6349-6350. [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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