1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-

• Formula: F₆N₃P₃
• Molecular weight: 248.9318
• IUPAC Standard InChI: InChI=1S/F6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10 Copy

  
• IUPAC Standard InChIKey: DKQPXAWBVGCNHG-UHFFFAOYSA-N Copy
• CAS Registry Number: 15599-91-4
• Chemical structure:
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Haber and Uenishi, 1958
Haber, C.; Uenishi, R., Some Physical Properties of the Trimeric and Tetrameric Phosphonitrilic Fluorides., Ind. Eng. Chem. Chem. Eng. Data Series, 1958, 3, 2, 323-324, https://doi.org/10.1021/i460004a031 . [all data]

Clare and Sowerby, 1981
Clare, P.; Sowerby, D.B., Electron impact ionisation energies of some halo-cyclotriphosphazenes, J. Inorg. Nucl. Chem., 1981, 43, 477. [all data]

Noodleman, Westwood, et al., 1978
Noodleman, L.; Westwood, N.P.C.; Mitchell, K.A.R., Ionization energies and electronic structure of N₃P₃Cl₆ as determined by UV photoelectron and spectroscopy the Xα scattered wave method, Chem. Phys. Lett., 1978, 58, 252. [all data]

Brion, Oldfield, et al., 1966
Brion, C.E.; Oldfield, D.J.; Paddock, N.L., Huckel type interactions in phosphonitrilic derivatives, Chem. Commun., 1966, 226. [all data]

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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• Symbols used in this document:
  

  AE	Appearance energy
  ΔsubH	Enthalpy of sublimation

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