Tungsten, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-
- Formula: C11H18N3O5PW
- Molecular weight: 487.09
- IUPAC Standard InChI: InChI=1S/C6H18N3P.5CO.W/c1-7(2)10(8(3)4)9(5)6;5*1-2;/h1-6H3;;;;;;
- IUPAC Standard InChIKey: MWEJLESTRNICKE-UHFFFAOYSA-N
- CAS Registry Number: 19976-82-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Tungsten, pentacarbonyl(hexamethylphosphorus triamide-P)-, (OC-6-22)-; Tungsten, pentacarbonyl(hexamethylphosphorus triamide-p)-
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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 compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.9 | PE | Yarbrough and Hall, 1978 |
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.
Yarbrough and Hall, 1978
Yarbrough, L.W., II; Hall, M.B.,
Photoelectron spectra of substituted chromium, molybdenum, and tungsten pentacarbonyls. Relative π-acceptor and σ-donor properties of various phosphorus ligands,
Inorg. Chem., 1978, 17, 2269. [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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