Benzene, 1,1'-(diazomethylene)bis-

• Formula: C₁₃H₁₀N₂
• Molecular weight: 194.2319
• IUPAC Standard InChI: InChI=1S/C13H10N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H Copy

  
• IUPAC Standard InChIKey: ITLHXEGAYQFOHJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 883-40-9
• 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: Methane, diazodiphenyl-; Diazodiphenylmethane; Diphenyldiazomethane; 1,1-Diphenyldiazomethane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

=  + 

By formula: C₁₃H₁₀N₂ = C₁₃H₁₀ + N₂

 +  =  + 

By formula: O₂ + C₁₃H₁₀N₂ = N₂ + C₁₃H₁₀O₂

 +  = C₁₃H₂₈O₄ + 

By formula: C₂H₆O + C₁₃H₁₀N₂ = C₁₃H₂₈O₄ + N₂

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.

Simon and Peters, 1983
Simon, J.D.; Peters, K.S., Determination of the heat of reaction for the formation of diphenylcarbene from diphenyldiazomethane using photoacoustic calorimetry, J. Am. Chem. Soc., 1983, 105, 5156-5158. [all data]

Hartstock, Kanabus-Kaminska, et al., 1989
Hartstock, F.W.; Kanabus-Kaminska, J.M.; Griller, D., Heat of formation of benzophenone oxide [1], Int. J. Chem. Kinet., 1989, 21, 157-163. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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