Bicyclo[4.1.0]hepta-1,3,5-triene, 7,7-difluoro-

• Formula: C₇H₄F₂
• Molecular weight: 126.1035
• IUPAC Standard InChI: InChI=1S/C7H4F2/c8-7(9)5-3-1-2-4-6(5)7/h1-4H Copy

  
• IUPAC Standard InChIKey: QQESEAYTNOTARV-UHFFFAOYSA-N Copy
• CAS Registry Number: 18238-55-6
• Chemical structure:
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• Other names: 1,1-Difluoro-cyclopropabenzene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

Ionization energy determinations

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.

Lecoultre, Heilbronner, et al., 1988
Lecoultre, J.; Heilbronner, E.; Muller, P.; Rodriguez, D., The influence of fluoro substituents on cyclopropa, -benzene, -naphthalene, and -anthracene, Collect. Czech. Chem. Commun., 1988, 53, 2385. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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