1-Bromo-2,4,6-trifluorobenzene

• Formula: C₆H₂BrF₃
• Molecular weight: 210.979
• IUPAC Standard InChI: InChI=1S/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H Copy

  
• IUPAC Standard InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N Copy
• CAS Registry Number: 2367-76-2
• Chemical structure:
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• Other names: Benzene, 2-bromo-1,3,5-trifluoro-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Mohraz, Maier, et al., 1980
Mohraz, M.; Maier, J.P.; Heilbronner, E., He(I α) and He(Iα) photoelectron spectra of fluorinated chloro- and bromobenzenes, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 429. [all data]

Notes

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