Arsine, bis(trifluoromethyl)-

• Formula: C₂HAsF₆
• Molecular weight: 213.9414
• IUPAC Standard InChI: InChI=1S/C2HAsF6/c4-1(5,6)3-2(7,8)9/h3H Copy

  
• IUPAC Standard InChIKey: STJQTINJVVRXSU-UHFFFAOYSA-N Copy
• CAS Registry Number: 371-74-4
• Chemical structure:
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• Other names: Bis(trifluoromethyl)arsine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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.

Elbel, Dieck, et al., 1982
Elbel, S.; Dieck, H.T.; Demuth, R., Photoelectron sSpectra of group V compounds. IX. The relative perfluoroalkyl substituent effect, J. Fluorine Chem., 1982, 19, 349. [all data]

Cullen and Frost, 1962
Cullen, W.R.; Frost, D.C., Ionization potentials of some perfluoroalkyl arsines, Can. J. Chem., 1962, 40, 390. [all data]

Notes

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