Phosphine, bis(trifluoromethyl)-

• Formula: C₂HF₆P
• Molecular weight: 169.9935
• IUPAC Standard InChI: InChI=1S/C2HF6P/c3-1(4,5)9-2(6,7)8/h9H Copy

  
• IUPAC Standard InChIKey: CJOZYRZUMSWLHJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 460-96-8
• Chemical structure:
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• Other names: Bis(trifluoromethyl)phosphine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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, 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.

Cowley, Dewar, et al., 1975
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W., Molecular photoelectron spectroscopic studies of some trifluoromethyl-substituted phosphines and chlorophosphines, J. Am. Chem. Soc., 1975, 97, 3653. [all data]

Cowley, Dewar, et al., 1974
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C., Detection of rotational isomerism in diphosphines and diarsines by photoelectron spectroscopy, J. Am. Chem. Soc., 1974, 96, 2648. [all data]

Notes

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