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:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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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: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

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]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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