Phosphoranediamine, 1,1,1-trifluoro-N,N,N',N'-tetramethyl-

• Formula: C₄H₁₂F₃N₂P
• Molecular weight: 176.1205
• CAS Registry Number: 1735-83-7
• 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.

Baldwin, Loudon, et al., 1977
Baldwin, M.A.; Loudon, A.G.; Dunmur, R.E.; Schmutzler, R.; Gregor, I.K., Charge location and fragmentation under electron impact. IV-The behaviour under electron impact of some N-methyl, N'-R-1,2,4-phosphadiazetidine-3-ones and related compounds, Org. Mass Spectrom., 1977, 12, 275. [all data]

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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