2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-

• Formula: C₄Cl₂F₆
• Molecular weight: 232.939
• IUPAC Standard InChI: InChI=1S/C4Cl2F6/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+ Copy

  
• IUPAC Standard InChIKey: XDIDQEGAKCWQQP-OWOJBTEDSA-N Copy
• CAS Registry Number: 303-04-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2,3-Dichlorohexafluoro-2-butene; 2,3-Dichlorohexafluorobutene-2; 2-Butene, 2,3-dichlorohexafluoro-; Dchfb; 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutene-2; trans-2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene; 2,3-dichlorohexafluorobut-2-ene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • 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

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.

Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J., Ionization potentials of some molecules, J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]

Notes

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