1,3,5,2,4,6-Triazatriphosphorine,2,4,6-tribromo-2,4,6-trifluoro-2,2,4,4,6,6-hexahydro-

• Formula: Br₃F₃N₃P₃
• Molecular weight: 431.649
• IUPAC Standard InChI: InChI=1S/Br3F3N3P3/c1-10(4)7-11(2,5)9-12(3,6)8-10 Copy

  
• IUPAC Standard InChIKey: MNEGSJVBZNLCQQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 67336-18-9
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

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]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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