Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile)

• Formula: C₁₆H₁₆F₂₄N₄O₈P₄
• Molecular weight: 972.1770
• IUPAC Standard InChI: InChI=1S/C16H16F24N4O8P4/c17-9(18,19)1-45-53(46-2-10(20,21)22)41-54(47-3-11(23,24)25,48-4-12(26,27)28)43-56(51-7-15(35,36)37,52-8-16(38,39)40)44-55(42-53,49-5-13(29,30)31)50-6-14(32,33)34/h1-8H2 Copy

  
• IUPAC Standard InChIKey: WUIXPLGUKKVBAS-UHFFFAOYSA-N Copy
• CAS Registry Number: 562-88-9
• Chemical structure:
  This structure is also available as a 2d Mol file
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Branton, Brion, et al., 1970
Branton, G.R.; Brion, C.E.; Frost, D.C.; Mitchell, K.A.R.; Paddock, N.L., Phosphonitrilic derivatives. Part XVIII.lonisation potentials, orbital symmetry, and π-electron interactions, J. Chem. Soc., 1970, (A), 151. [all data]

Notes

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