Phosphoramidous difluoride, dimethyl-

• Formula: C₂H₆F₂NP
• Molecular weight: 113.0463
• IUPAC Standard InChI: InChI=1S/C2H6F2NP/c1-5(2)6(3)4/h1-2H3 Copy

  
• IUPAC Standard InChIKey: GLCRDWZYRKGLLT-UHFFFAOYSA-N Copy
• CAS Registry Number: 814-97-1
• Chemical structure:
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• Other names: (Dimethylamino)difluorophosphine; Difluoro(dimethylamino)phosphine; Dimethylphosphoramidous difluoride; Dimethylaminodifluorphosphine
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Antoine Equation Parameters

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

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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.

Cavell, 1964
Cavell, R.G., 382. Preparation and properties of dimethylaminodifluorophosphine, J. Chem. Soc., 1964, 1992, https://doi.org/10.1039/jr9640001992 . [all data]

Geiseler and Konig, 1964
Geiseler, G.; Konig, W., Kinetik und Mechanismus des thermischen Zerfalls der niedermolekularen Alkylazide, Z. Phys. Chem. (Leipzig), 1964, 227, 112, 81-92. [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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