Phosphinous chloride, bis(1,1-dimethylethyl)-

• Formula: C₈H₁₈ClP
• Molecular weight: 180.655
• IUPAC Standard InChI: InChI=1S/C8H18ClP/c1-7(2,3)10(9)8(4,5)6/h1-6H3 Copy

  
• IUPAC Standard InChIKey: MCRSZLVSRGTMIH-UHFFFAOYSA-N Copy
• CAS Registry Number: 13716-10-4
• Chemical structure:
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• Other names: Phosphinous chloride, di-tert-butyl-; Chlorodi-tert-butylphosphine; Di-tert-butylchlorophosphine; Di-tert-Butylphosphinous chloride; (tert-C4H9)2PCl; di-t-Butylchlorophosphine; Phosphinous chloride, P,P-bis(1,1-dimethylethyl)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Lappert, Pedley, et al., 1975
Lappert, M.F.; Pedley, J.B.; Wilkins, B.T.; Stelzer, O.; Unger, E., Bonding studies of compounds of boron and the group 3-5 elements. Part XIII. He(I) photoelectron spectra of phosphines R_nPX_3-n (R=Me or Bu'; X=H, Cl, or F; n=1-3), (Me₂N)_nPCl_3-n(n=1-3), and (R₂N)PF₂(R=Me or Et), J. Chem. Soc. Dalton Trans., 1975, 1207. [all data]

Notes

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