Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-

• Formula: C₆Br₂F₄
• Molecular weight: 307.866
• IUPAC Standard InChI: InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10 Copy

  
• IUPAC Standard InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N Copy
• CAS Registry Number: 344-03-6
• Chemical structure:
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• Other names: Benzene, 1,4-dibromotetrafluoro-; p-Dibromotetrafluorobenzene; 1,4-Dibromo-2,3,5,6-tetrafluorobenzene; 1,4-Dibromotetrafluorobenzene; Tetrafluoro-1,4-dibromo benzene
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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, 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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