Phosphine, tris(trifluoromethyl)-
- Formula: C3F9P
- Molecular weight: 237.9915
- IUPAC Standard InChIKey: MXLDRFIVBLWESA-UHFFFAOYSA-N
- CAS Registry Number: 432-04-2
- 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: Tris(trifluoromethyl)phosphine
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Gas phase ion energetics data
Go To: Top, Mass spectrum (electron ionization), References, Notes
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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.1 | PE | Elbel, Dieck, et al., 1982 | LBLHLM |
11.3 ± 0.1 | EI | Cullen and Frost, 1962 | RDSH |
11.57 | PE | Elbel, Dieck, et al., 1982 | Vertical value; LBLHLM |
11.70 | PE | Cowley, Dewar, et al., 1975 | Vertical value; LLK |
11.70 | PE | Cowley, Dewar, et al., 1974 | Vertical value; LLK |
11.70 | PE | Cowley, Dewar, et al., 1974, 2 | Vertical value; LLK |
Mass spectrum (electron ionization)
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | A.Pleshkova, Nesmeyanov Inst.Org.Elem.Cpds, Moscow |
NIST MS number | 284341 |
References
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Elbel, Dieck, et al., 1982
Elbel, S.; Dieck, H.T.; Demuth, R.,
Photoelectron sSpectra of group V compounds. IX. The relative perfluoroalkyl substituent effect,
J. Fluorine Chem., 1982, 19, 349. [all data]
Cullen and Frost, 1962
Cullen, W.R.; Frost, D.C.,
Ionization potentials of some perfluoroalkyl arsines,
Can. J. Chem., 1962, 40, 390. [all data]
Cowley, Dewar, et al., 1975
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.,
Molecular photoelectron spectroscopic studies of some trifluoromethyl-substituted phosphines and chlorophosphines,
J. Am. Chem. Soc., 1975, 97, 3653. [all data]
Cowley, Dewar, et al., 1974
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C.,
A photoelectron spectroscopic study of polyphosphines. The question of pπ:dπ bonding,
J. Am. Chem. Soc., 1974, 96, 3666. [all data]
Cowley, Dewar, et al., 1974, 2
Cowley, A.H.; Dewar, M.J.S.; Gilje, J.W.; Goodman, D.W.; Schweiger, J.R.,
Relationship between the photoelectron spectra and torsional barriers of aminophosphines,
J. Chem. Soc., Chem. Commun., 1974, 340. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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