Bis(trifluoromethyl)iodophosphine

• Formula: C₂F₆IP
• Molecular weight: 295.8901
• IUPAC Standard InChI: InChI=1S/C2F6IP/c3-1(4,5)10(9)2(6,7)8 Copy

  
• IUPAC Standard InChIKey: HGVWFVCHIXYCGH-UHFFFAOYSA-N Copy
• CAS Registry Number: 359-64-8
• Chemical structure:
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• Other names: bis(trifluoromethyl) phosphinous iodide
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• Information on this page:
  • Antoine Equation Parameters
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Antoine Equation Parameters

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

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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]

Notes

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