Diphosphine, tetrakis(trifluoromethyl)-

• Formula: C₄F₁₂P₂
• Molecular weight: 337.9712
• IUPAC Standard InChI: InChI=1S/C4F12P2/c5-1(6,7)17(2(8,9)10)18(3(11,12)13)4(14,15)16 Copy

  
• IUPAC Standard InChIKey: GFWZGKUMKFSQHH-UHFFFAOYSA-N Copy
• CAS Registry Number: 2714-60-5
• Chemical structure:
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• Other names: Diphosphine, tetrakis(trifluoromethyl)-, gauche conformer; Diphosphine, tetrakis(trifluoromethyl)-, trans conformer; (Tetra-kis-trifluoromethyl)diphosphine
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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 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.

Cowley, Dewar, et al., 1974
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C., A photoelectron spectroscopic study of polyphosphines. The question of pπ:dπ bonding, J. Am. Chem. Soc., 1974, 96, 3666. [all data]

Cowley, Dewar, et al., 1974, 2
Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C., Detection of rotational isomerism in diphosphines and diarsines by photoelectron spectroscopy, J. Am. Chem. Soc., 1974, 96, 2648. [all data]

Notes

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