cis-1,1-Difluoro-2-methyl-3-vinylcyclopropane

• Formula: C₆H₈F₂
• Molecular weight: 118.1245
• IUPAC Standard InChI: InChI=1S/C6H8F2/c1-3-5-4(2)6(5,7)8/h3-5H,1H2,2H3 Copy

  
• IUPAC Standard InChIKey: AHHUGNMVDWMJFL-UHFFFAOYSA-N Copy
• CAS Registry Number: 79517-49-0
• Chemical structure:
  This structure is also available as a 2d Mol file
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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

2 +  = C₆H₁₂F₂

By formula: 2H₂ + C₆H₈F₂ = C₆H₁₂F₂

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.

Roth, Kirmse, et al., 1982
Roth, W.R.; Kirmse, W.; Hoffmann, W.; Lennartz, H.W., Heats of hydrogenation. III. Effect of fluoro substituents on the thermal rearrangement of cyclopropane systems, Chem. Ber., 1982, 115, 2508-2515. [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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