Phosphorus oxychloride
- Formula: Cl3OP
- Molecular weight: 153.332
- IUPAC Standard InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N
- CAS Registry Number: 10025-87-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Phosphoryl chloride; Phosphoric chloride; Phosphoric trichloride; Phosphorus chloride oxide (POCl3); Phosphorus oxide trichloride; Phosphorus oxytrichloride; Phosphoryl trichloride; Trichlorophosphine oxide; Trichlorophosphorus oxide; POCl3; Phosphorus(V) trichloride oxide; Phosphorous oxychloride; Phosphorus oxide chloride; Fosforoxychlorid; Oxychlorid fosforecny; UN 1810; OPCl3; Phosphoroxychloride
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.5 ± 0.1 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.41 ± 0.20 | NBIE | Mathur, Rothe, et al., 1976 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.36 ± 0.02 | PE | Bunzli, Frost, et al., 1973 | LLK |
11.58 ± 0.05 | PE | Basset and Lloyd, 1972 | LLK |
11.4 ± 0.3 | EI | Kiser, Dillard, et al., 1969 | RDSH |
13.1 ± 0.2 | EI | Halmann and Klein, 1964 | RDSH |
11.89 | PE | Chattorpadhyay, Findley, et al., 1981 | Vertical value; LLK |
11.89 ± 0.02 | PE | Gan, Peel, et al., 1977 | Vertical value; LLK |
11.49 | PE | Vovna, Lopatin, et al., 1975 | Vertical value; LLK |
11.89 ± 0.03 | PE | Cox, Evans, et al., 1972 | Vertical value; LLK |
12.0 | PE | Betteridge, Thompson, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Cl+ | 19. ± 1. | ? | EI | Halmann and Klein, 1964 | RDSH |
POCl+ | 15.6 ± 0.3 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
PCl+ | 20.2 ± 0.4 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
PCl+ | 17. ± 1. | ? | EI | Halmann and Klein, 1964 | RDSH |
POCl2+ | 12.8 ± 0.3 | Cl | EI | Kiser, Dillard, et al., 1969 | RDSH |
POCl2+ | 13.3 ± 0.2 | Cl | EI | Halmann and Klein, 1964 | RDSH |
PCl2+ | 13.3 ± 0.5 | ? | EI | Halmann and Klein, 1964 | RDSH |
PCl3+ | 12.3 ± 0.5 | O | EI | Halmann and Klein, 1964 | RDSH |
O+ | 13. ± 2. | ? | EI | Halmann and Klein, 1964 | RDSH |
PO+ | 16.6 ± 0.4 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
PO+ | 14.5 ± 0.5 | ? | EI | Halmann and Klein, 1964 | RDSH |
P+ | 28.1 ± 0.5 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
P+ | 21.4 | ? | EI | Halmann and Klein, 1964 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mathur, Rothe, et al., 1976
Mathur, B.P.; Rothe, E.W.; Tang, S.Y.; Reck, G.,
Negative ions from phosphorus halides due to cesium charge exchange,
J. Chem. Phys., 1976, 64, 565. [all data]
Bunzli, Frost, et al., 1973
Bunzli, J.C.; Frost, D.C.; McDowell, C.A.,
Photoelectron spectra of phosphoryl and thioophosphoryl ch;prodes and bromides,
J. Electron Spectrosc. Relat. Phenom., 1973, 1, 481. [all data]
Basset and Lloyd, 1972
Basset, P.J.; Lloyd, D.R.,
Photoelectron spectra of halides. Part III. Trifluorides and oxide trifluorides of nitrogen and phosphorus, and phosphorus oxide trichloride,
J. Chem. Soc. Dalton Trans., 1972, 248. [all data]
Kiser, Dillard, et al., 1969
Kiser, R.W.; Dillard, J.G.; Dugger, D.L.,
Mass spectrometry of inorganic halides,
Advan. Chem. Ser., 1969, 72, 153. [all data]
Halmann and Klein, 1964
Halmann, M.; Klein, Y.,
Electron-impact spectroscopy of phosphorus compounds. Part III. Positive- andnegative-ion formation from phosphorus trichloride and phosphoryl chloride,
J. Chem. Soc., 1964, 4324. [all data]
Chattorpadhyay, Findley, et al., 1981
Chattorpadhyay, S.; Findley, G.L.; McGlynn, S.P.,
Photoelectron spectroscopy of phosphites and phosphates,
J. Electron Spectrosc. Relat. Phenom., 1981, 24, 27. [all data]
Gan, Peel, et al., 1977
Gan, T.H.; Peel, J.B.; Willett, G.D.,
Comparison of He I and He II photoelectron spectra of phosphoryl chloride,
Chem. Phys. Lett., 1977, 48, 483. [all data]
Vovna, Lopatin, et al., 1975
Vovna, V.I.; Lopatin, S.N.; Pettsol'd, R.; Vilesov, F.I.,
Photoelectron spectra and electronic structure of some phosphoryl compounds,
Khim. Vys. Energ., 1975, 9, 9. [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]
Betteridge, Thompson, et al., 1972
Betteridge, D.; Thompson, M.; Baker, A.D.; Kemp, N.R.,
Photoelectron spectra of phosphorus halides, alkyl phosphites and phosphates, organophosphorus pesticides, and related compounds,
Anal. Chem., 1972, 44, 2005. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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