Phenol, 2-[(phenylimino)methyl]-, N-oxide
- Formula: C13H11NO2
- Molecular weight: 213.2319
- IUPAC Standard InChI: InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14(16)12-7-2-1-3-8-12/h1-10,15H
- IUPAC Standard InChIKey: ORXOGPXBVINWDG-UHFFFAOYSA-N
- CAS Registry Number: 20357-59-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Nitrone, α-(o-hydroxyphenyl)-N-phenyl-; α-(o-Hydroxyphenyl)-N-phenylnitrone; Nitrone, α-(2-hydroxyphenyl)-N-phenyl-
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -62.6 ± 2.0 | kJ/mol | Ccb | Kirchner, Acree, et al., 1986 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -6625.1 ± 1.1 | kJ/mol | Ccb | Kirchner, Acree, et al., 1986 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kirchner, Acree, et al., 1986
Kirchner, J.J.; Acree, W.E., Jr.; Pilcher, G.; Shaofeng, L.,
Enthalpies of combustion of four N-phenylmethylene benzenamine N-oxide derivatives, of N-phenylmethylene benzenamine, and of trans-diphenyldiazene N-oxide: the dissociation enthalpy of the (N-O)bonds,
J. Chem. Thermodyn., 1986, 18, 793-799. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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