Ethylene, 1,1-dibromo-

• Formula: C₂H₂Br₂
• Molecular weight: 185.845
• IUPAC Standard InChI: InChI=1S/C2H2Br2/c1-2(3)4/h1H2 Copy

  
• IUPAC Standard InChIKey: IWHJPYXAFGKABF-UHFFFAOYSA-N Copy
• CAS Registry Number: 593-92-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,1-dibromoethylene; Ethene, 1,1-dibromo-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
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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

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.

Von Niessen, Asbrink, et al., 1982
Von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He(II) Photoelectron spectra of organic molecules. Part VI. Halogeno-compounds (C,H,X: X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 173. [all data]

Notes

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