Benzene, 1-bromo-4-iodo-

• Formula: C₆H₄BrI
• Molecular weight: 282.904
• IUPAC Standard InChI: InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H Copy

  
• IUPAC Standard InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N Copy
• CAS Registry Number: 589-87-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Bromoiodobenzene; p-Bromophenyl iodide; p-Iodobromobenzene; 1-Bromo-4-iodobenzene; 4-Bromoiodobenzene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Behan, Johnstone, et al., 1976
Behan, J.M.; Johnstone, R.A.W.; Bentley, T.W., An evaluation of empirical methods for calculating the ionization potentials of substituted benzenes, Org. Mass Spectrom., 1976, 11, 207. [all data]

Howe and Williams, 1969
Howe, I.; Williams, D.H., Calculation and qualitative predictions of mass spectra. Mono- and paradisubstituted benzenes, J. Am. Chem. Soc., 1969, 91, 7137. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

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