Thiophosphoryl chloride

• Formula: Cl₃PS
• Molecular weight: 169.398
• IUPAC Standard InChI: InChI=1S/Cl3PS/c1-4(2,3)5 Copy

  
• IUPAC Standard InChIKey: WQYSXVGEZYESBR-UHFFFAOYSA-N Copy
• CAS Registry Number: 3982-91-0
• 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: thiophosphoryl trichloride
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Ion clustering data
  • IR Spectrum
  • Vibrational and/or electronic energy levels
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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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 by: 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.

Vilesov, Lopatin, et al., 1974
Vilesov, F.I.; Lopatin, S.N.; Vovna, V.I.; Paetzold, R.; Niendorf, K., Untersuchungen an molekulkomplexen. 3. Mitteilung: Zusammenhang zwischen der ionisierungsenergie von R₁R₂R₃PS-molekulen und der stabilitat ihrer molekulkomplexe mit jod, Z. Phys. Chem. (Leipzig), 1974, 255, 661. [all data]

Vovna, Lopatin, et al., 1973
Vovna, V.I.; Lopatin, S.N.; Pettsold, R.; Vilesov, F.I.; Akopyan, M.E., Photoelectron spectra of thiophosphorylchloride and some of its aminosubstituted derivatives, Opt. Spectrosc., 1973, 34, 501, In original 868. [all data]

Zverev, Vilesov, et al., 1975
Zverev, V.V.; Vilesov, F.I.; Vovna, V.I.; Lopatin, S.N.; Kitaev, Y.P., Photoelectron spectra, Izv. Akad. Nauk SSSR, Ser. Khim., 1975, 1975, 1051. [all data]

Vovna, Lopatin, et al., 1974
Vovna, V.I.; Lopatin, S.N.; Pettsold, R.; Vilesov, F.I.; Akopyan, M.E., Photoelectron spectra of a number of substitution products of thiophosphoryl chloride, Opt. Spectrosc., 1974, 36, 99. [all data]

Berkosky, Ellison, et al., 1973
Berkosky, J.L.; Ellison, F.O.; Lee, T.H.; Rabalais, J.W., Model for calculating spin-orbit interactions with applications to photoelectron spectroscopy, J. Chem. Phys., 1973, 59, 5342. [all data]

Cox, Evans, et al., 1972
Cox, P.A.; Evans, S.; Orchard, A.F.; Richardson, N.V.; Roberts, P.J., Simple quantitative molecular orbital methods used in connection with photoelectron spectroscopy, Faraday Discuss. Chem. Soc., 1972, 54, 26. [all data]

Notes

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