Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-

• Formula: C₂H₆F₄NP
• Molecular weight: 151.0431
• IUPAC Standard InChI: InChI=1S/C2H6F4NP/c1-7(2)8(3,4,5)6/h1-2H3 Copy

  
• IUPAC Standard InChIKey: PREOGPCOGWTAAU-UHFFFAOYSA-N Copy
• CAS Registry Number: 2353-98-2
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • 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

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Cowley, Dewar, et al., 1973
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Schweiger, J.R., Stereochemical dependence of lone pair interactions in the photoelectron spectra of nitrogen-phosphorus compounds, J. Am. Chem. Soc., 1973, 95, 6506. [all data]

Notes

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