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;;;;;; Copy

  
• IUPAC Standard InChIKey: MWEJLESTRNICKE-UHFFFAOYSA-N Copy
• 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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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Mass spectrum (electron ionization)

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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

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, Mass spectrum (electron ionization), References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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