Chloro(dimethyl)phosphine

• Formula: C₂H₆ClP
• Molecular weight: 96.496
• IUPAC Standard InChI: InChI=1S/C2H6ClP/c1-4(2)3/h1-2H3 Copy

  
• IUPAC Standard InChIKey: ZLVVDNKTHWEIOG-UHFFFAOYSA-N Copy
• CAS Registry Number: 811-62-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: (CH3)2PCl; Dimethyl chloro phosphine; Phosphinous chloride, dimethyl-
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Enthalpy of sublimation

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.

Burg and Slota, 1958
Burg, A.B.; Slota, P.J., Dimethylaminodimethylphosphine, J. Am. Chem. Soc., 1958, 80, 1107. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Burg and Slota, 1958, 2
Burg, Anton B.; Slota, Peter J., Dimethylaminodimethylphosphine ¹, J. Am. Chem. Soc., 1958, 80, 5, 1107-1109, https://doi.org/10.1021/ja01538a023 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔsubH	Enthalpy of sublimation
  ΔvapH	Enthalpy of vaporization

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