(Z) Methyl 2-nitro-3-phenylpropenoate
- Formula: C10H9NO4
- Molecular weight: 207.1828
- IUPAC Standard InChI: InChI=1S/C10H9NO4/c1-15-10(12)7-9(11(13)14)8-5-3-2-4-6-8/h2-7H,1H3/b9-7-
- IUPAC Standard InChIKey: ZRJCWSPYKILXGU-CLFYSBASSA-N
- CAS Registry Number: 42251-12-7
- 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
=
By formula: C10H9NO4 = C10H9NO4
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -1.04 | kJ/mol | Eqk | Blaha and Leseticky, 1986 | liquid phase; solvent: Nitrobenzene; NMR |
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.
Blaha and Leseticky, 1986
Blaha, I.; Leseticky, L.,
Isomerization of nitro olefins. Part V. Preparation and Z-E isomerization of substituted nitrostyrenes,
Collect. Czech. Chem. Commun., 1986, 51, 1094-1099. [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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