Benzene-D6

• Formula: C₆D₆
• Molecular weight: 84.1488
• IUPAC Standard InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D Copy

  
• IUPAC Standard InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N Copy
• CAS Registry Number: 1076-43-3
• Chemical structure:
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• Isotopologues:
  • Benzene
• Other names: Perdeuterobenzene; D6-Benzene; (2H6)benzene
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• Information on this page:
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Vibrational and/or electronic energy levels

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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: Takehiko Shimanouchi

Symmetry:   D_6h     Symmetry Number σ = 12

Source: Shimanouchi, 1972

Notes

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]

Notes

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