Benzene, 1,3,5-tribromo-2,4,6-trifluoro-

• Formula: C₆Br₃F₃
• Molecular weight: 368.771
• IUPAC Standard InChI: InChI=1S/C6Br3F3/c7-1-4(10)2(8)6(12)3(9)5(1)11 Copy

  
• IUPAC Standard InChIKey: QKWXXOBRXUWWSG-UHFFFAOYSA-N Copy
• CAS Registry Number: 2368-49-2
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - 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.

Maier and Thommen, 1982
Maier, J.P.; Thommen, F., Photoelectron-photoion coincidence studies of halobenzene cations in their excited electronic states, J. Chem. Phys., 1982, 77, 4427. [all data]

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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