Oxonium, (diphenylmethylene)hydroxy-, hydroxide, inner salt
- Formula: C13H10O2
- Molecular weight: 198.2173
- IUPAC Standard InChI: InChI=1S/C13H10O2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- IUPAC Standard InChIKey: SURASCNNHSOXHY-UHFFFAOYSA-N
- CAS Registry Number: 86508-70-5
- Chemical structure:
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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
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By formula: O2 + C13H10N2 = N2 + C13H10O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -201. ± 3. | kJ/mol | Cpha | Hartstock, Kanabus-Kaminska, et al., 1989 | liquid phase |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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
Go To: Top, Reaction thermochemistry data, References
- 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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