- Formula: C13H10N2
- Molecular weight: 194.2319
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ITLHXEGAYQFOHJ-UHFFFAOYSA-N
- 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
- Other names: Methane, diazodiphenyl-; Diazodiphenylmethane; Diphenyldiazomethane; 1,1-Diphenyldiazomethane
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- Information on this page:
- Other data available:
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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By formula: C13H10N2 = C13H10 + N2
|rH°||0.0 ± 7.1||kJ/mol||Cm||Simon and Peters, 1983||liquid phase; solvent: Benzene; Corrected by authors in 1988|
+ = +
By formula: O2 + C13H10N2 = N2 + C13H10O2
|rH°||-201. ± 3.||kJ/mol||Cpha||Hartstock, Kanabus-Kaminska, et al., 1989||liquid phase|
+ = C13H28O4 +
By formula: C2H6O + C13H10N2 = C13H28O4 + N2
|rH°||-224. ± 4.2||kJ/mol||Cpha||Hartstock, Kanabus-Kaminska, et al., 1989||liquid phase|
Go To: Top, Reaction thermochemistry data, Notes
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 , Int. J. Chem. Kinet., 1989, 21, 157-163. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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