Ethane, 1,1,2,2-tetrachloro-

• Formula: C₂H₂Cl₄
• Molecular weight: 167.849
• IUPAC Standard InChI: InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H Copy

  
• IUPAC Standard InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-34-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Ethane, tetrachloro-
• Other names: S-Tetrachloroethane; Acetylene tetrachloride; Bonoform; Cellon; Tetrachloroethane; 1,1,2,2-Tetrachloroethane; (CHCl2)2; NCI-C03554; Tetrachlorethane; Tetrachlorure d'acetylene; 1,1-Dichloro-2,2-dichloroethane; 1,1,2,2-Czterochloroetan; 1,1,2,2-Tetrachloorethaan; 1,1,2,2-Tetrachloraethan; 1,1,2,2-Tetrachlorethane; 1,1,2,2-Tetracloroetano; Rcra waste number U209; sym-Tetrachloroethane; UN 1702; Westron; Acetosol; NSC 60912; Ethane, tetrachloro-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - 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.

Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S., Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]

Harrison and Shannon, 1962
Harrison, A.G.; Shannon, T.W., An electron impact study of chloromethyl and dichloromethyl derivatives, Can. J. Chem., 1962, 40, 1730. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

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