Arsine, dimethyl[3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl], (Z)-

• Formula: C₆H₇AsF₆
• Molecular weight: 268.0318
• IUPAC Standard InChI: InChI=1S/C6H7AsF6/c1-7(2)4(6(11,12)13)3-5(8,9)10/h3H,1-2H3/b4-3- Copy

  
• IUPAC Standard InChIKey: PSUXANMZLHEYAD-ARJAWSKDSA-N Copy
• CAS Registry Number: 4648-63-9
• Chemical structure:
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• Stereoisomers:
  • Arsine, dimethyl[3,3,3-trifluoro-1-(trifluoromethyl)-1-propenyl]-, (E)-
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Cullen, Frost, et al., 1972
Cullen, W.R.; Frost, D.C.; Leeder, W.R., The ultraviolet and photoelectron spectra of some unsaturated fluorocarbon derivatives, J. Fluorine Chem., 1972, 1, 227. [all data]

Notes

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