Borazine,2,4,6-trifluoro-

• Formula: B₃F₃H₃N₃
• Molecular weight: 134.472
• IUPAC Standard InChI: InChI=1S/B3F3H3N3/c4-1-7-2(5)9-3(6)8-1/h7-9H Copy

  
• IUPAC Standard InChIKey: YHCVICAQJSCHJR-UHFFFAOYSA-N Copy
• CAS Registry Number: 13779-24-3
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
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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
RDSH - 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.

Brundle, Robin, et al., 1972
Brundle, C.R.; Robin, M.B.; Kuebler, N.A., Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules, J. Am. Chem. Soc., 1972, 94, 1466. [all data]

Lloyd and Lynaugh, 1970
Lloyd, D.R.; Lynaugh, N., Photoelectron studies of boron compounds. I. Diborane, borazine and B-trifluoroborazine, Phil. Trans. Roy. Soc. (London), 1970, A268, 97. [all data]

Brundle and Jones, 1973
Brundle, C.R.; Jones, G.R., The high resolution photoelectron spectra and the electronic structure of XeOF₄, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 403. [all data]

Bock and Fuss, 1971
Bock, H.; Fuss, W., Arguments concerning the orbital sequence in borazin, Angew. Chem. Int. Ed. Engl., 1971, 10, 182. [all data]

Notes

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