1-Bromo-3,3,3-trifluoroacetone

• Formula: C₃H₂BrF₃O
• Molecular weight: 190.947
• IUPAC Standard InChI: InChI=1S/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H2 Copy

  
• IUPAC Standard InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N Copy
• CAS Registry Number: 431-35-6
• Chemical structure:
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• Other names: 3-Bromo-1,1,1-trifluoropropanone; 3-Bromo-1,1,1-trifluoro-2-propanone; 2-Propanone, 3-bromo-1,1,1-trifluoro-; 3-Bromo-1,1,1-trifluoroacetone
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change 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: Robert L. Brown and Stephen E. Stein

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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Young and Cheng, 1976
Young, V.Y.; Cheng, K.L., The photoelectron spectra of halogen substituted acetones, J. Chem. Phys., 1976, 65, 3187. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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