Phosphonous dichloride, phenyl-
- Formula: C6H5Cl2P
- Molecular weight: 178.984
- IUPAC Standard InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N
- CAS Registry Number: 644-97-3
- 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. - Species with the same structure:
- Other names: Benzenephosphonous dichloride; Dichlorophenylphosphine; Phenyl phosphorus dichloride; Phenyldichlorophosphine; Phenylphosphine dichloride; Phenylphosphonous acid dichloride; Phenylphosphonous dichloride; Phosphine, dichlorophenyl-; p,p-Dichlorophenylphosphine; Benzene phosphorus dichloride; UN 2798; NSC 66478; Phosphonous dichloride, P-phenyl-
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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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.10 ± 0.01 | PE | Debies and Rabalais, 1974 | LLK |
9.45 ± 0.05 | EI | Distefano, Innorta, et al., 1968 | RDSH |
9.7 | PE | Betteridge, Thompson, et al., 1972 | Vertical value; LLK |
IR Spectrum
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
Gas Phase Spectrum
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Additional Data
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Owner | SRD/NIST Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | EPA-IR VAPOR PHASE LIBRARY |
State | gas |
References
Go To: Top, Gas phase ion energetics data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Debies and Rabalais, 1974
Debies, T.P.; Rabalais, J.W.,
Photoelectron spectra of substituted benzenes. III. Bonding with Group V substituents,
Inorg. Chem., 1974, 13, 308. [all data]
Distefano, Innorta, et al., 1968
Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A.,
Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands,
J. Organometal. Chem., 1968, 14, 165. [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, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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