Dibenzo[b,e][1,4]dioxin, 2,8-dichloro-

• Formula: C₁₂H₆Cl₂O₂
• Molecular weight: 253.081
• IUPAC Standard InChI: InChI=1S/C12H6Cl2O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H Copy

  
• IUPAC Standard InChIKey: WMWJCKBJUQDYLM-UHFFFAOYSA-N Copy
• CAS Registry Number: 38964-22-6
• 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: Dibenzo-p-dioxin, 2,8-dichloro; 2,8-Dichlorodibenzo-p-dioxin
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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 and Joel F. Liebman

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.

Zimmermann, Boesl, et al., 1995
Zimmermann, R.; Boesl, U.; Lenoir, D.; Kettrup, A.; Grebner, T.L.; Neusser, H.J., The ionization energies of polychlorinated dibenzo-p-dioxins: new experimental results and theoretical studies, Int. J. Mass Spectrom. Ion Processes, 1995, 145, 97. [all data]

Notes

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