Ethanol, 2,2,2-tribromo-

• Formula: C₂H₃Br₃O
• Molecular weight: 282.757
• IUPAC Standard InChI: InChI=1S/C2H3Br3O/c3-2(4,5)1-6/h6H,1H2 Copy

  
• IUPAC Standard InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N Copy
• CAS Registry Number: 75-80-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: β-Tribromoethanol; Avertin; Basibrol; Bromethol; Ethobrom; Ethobrome; Narcolan; Narcotyl; Narkolan; Rectanol; Tribromoethanol; 2,2,2-Tribromoethanol; 2,2,2-Tribromoethyl alcohol; β-Tribromoethyl alcohol; Tribromethanol; Tribromoethyl alcohol; NSC 2189
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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 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, Lossing, et al., 1988
Holmes, J.L.; Lossing, F.P.; McFarlane, R.A., Stabilization energy and positional effects in halogen-substituted alkyl ions., Int. J. Mass Spectrom. Ion Phys., 1988, 86, 209. [all data]

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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