2-Butanone, 3-bromo-

• Formula: C₄H₇BrO
• Molecular weight: 151.002
• IUPAC Standard InChI: InChI=1S/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H3 Copy

  
• IUPAC Standard InChIKey: BNBOUFHCTIFWHN-UHFFFAOYSA-N Copy
• CAS Registry Number: 814-75-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Bromo-2-butanone; 3-bromobutan-2-one
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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 and Joel F. Liebman

Appearance 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.

Holmes and Lossing, 1988
Holmes, J.L.; Lossing, F.P., Heats of formation and bond dissociation energies in halogen-substituted methyl and ethyl radicals, J. Am. Chem. Soc., 1988, 110, 7343. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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