Disulfide, bis(trifluoromethyl)

• Formula: C₂F₆S₂
• Molecular weight: 202.142
• IUPAC Standard InChI: InChI=1S/C2F6S2/c3-1(4,5)9-10-2(6,7)8 Copy

  
• IUPAC Standard InChIKey: CGMFFOXAQVRUAZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 372-64-5
• Chemical structure:
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• Other names: Bis(trifluoromethyl) disulfide; Perfluorodimethyl disulfide; Trifluoromethyl disulfide; di(Trifluoromethyl)disulfide; Di(methyl) disulfide, perfluoro-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Cullen, Frost, et al., 1970
Cullen, W.R.; Frost, D.C.; Pun, M.T., Mass spectra, appearance potentials, heats of formation, and bond energies of some alkyl and perfluoroalkyl sulfides, Inorg. Chem., 1970, 9, 1976. [all data]

Cullen, Frost, et al., 1969
Cullen, W.R.; Frost, D.C.; Vroom, D.A., Ionization potentials of some sulfur compounds, Inorg. Chem., 1969, 8, 1803. [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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