Phosphinous chloride, bis(trifluoromethyl)-

• Formula: C₂ClF₆P
• Molecular weight: 204.439
• IUPAC Standard InChI: InChI=1S/C2ClF6P/c3-10(1(4,5)6)2(7,8)9 Copy

  
• IUPAC Standard InChIKey: SLPNGGHOLGPULH-UHFFFAOYSA-N Copy
• CAS Registry Number: 650-52-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Options:
  • Switch to SI units

Phase change data

Go To: Top, Gas phase ion energetics data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Gas phase ion energetics data

Go To: Top, Phase change data, References, Notes

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

Go To: Top, Phase change data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Peterson and Burg, 1964
Peterson, Louis K.; Burg, Anton B., Acetoxyphosphines, J. Am. Chem. Soc., 1964, 86, 13, 2587-2591, https://doi.org/10.1021/ja01067a014 . [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

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.; Gilje, J.W.; Goodman, D.W.; Schweiger, J.R., Relationship between the photoelectron spectra and torsional barriers of aminophosphines, J. Chem. Soc., Chem. Commun., 1974, 340. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.