Phosphorodiamidous chloride, tetramethyl-
- Formula: C4H12ClN2P
- Molecular weight: 154.578
- IUPAC Standard InChIKey: MAJFLEHNBOUSIY-UHFFFAOYSA-N
- CAS Registry Number: 3348-44-5
- 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: Bis(dimethylamino)chlorophosphine; Bis(dimethylamino)phosphorus chloride; Chlorobis(dimethylamino)phosphine; Phosphine, chlorobis(dimethylamino)-; Tetramethyldiaminochlorophosphine; Tetramethylphosphorodiamidous chloride; ((CH3)2N)2PCl; N,N,N',N'-Tetramethylphosphorodiamidous chloride
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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
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.6 | PE | Lappert, Pedley, et al., 1975 | LLK |
8.25 | PE | Lappert, Pedley, et al., 1975 | Vertical value; LLK |
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.
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 RnPX3-n (R=Me or Bu'; X=H, Cl, or F; n=1-3), (Me2N)nPCl3-n(n=1-3), and (R2N)PF2(R=Me or Et),
J. Chem. Soc. Dalton Trans., 1975, 1207. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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