2,6-Difluorobenzamide

• Formula: C₇H₅F₂NO
• Molecular weight: 157.1175
• IUPAC Standard InChI: InChI=1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 18063-03-1
• Chemical structure:
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• Other names: Benzamide, 2,6-difluoro-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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.

Petrachenko, Vovna, et al., 1992
Petrachenko, N.E.; Vovna, V.I.; Furin, G.G., He(I) photoelectron spectra of fluorine-substituted derivatives of benzoic acid, Zh. Org. Khim., 1992, 28, 1218. [all data]

Notes

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