Carbonic acid, 2-[[(4-methoxyphenyl)imino]methyl]-1-methyl-1H-indol-3-yl methyl ester
- Formula: C19H18N2O4
- Molecular weight: 338.3572
- IUPAC Standard InChI: InChI=1S/C19H18N2O4/c1-21-16-7-5-4-6-15(16)18(25-19(22)24-3)17(21)12-20-13-8-10-14(23-2)11-9-13/h4-12H,1-3H3/b20-12+
- IUPAC Standard InChIKey: STCAXBLVRNFQCA-UDWIEESQSA-N
- CAS Registry Number: 113917-65-0
- 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: C19H18N2O4 = C19H18N2O4
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 0.76 | kcal/mol | Eqk | Dubonosov, Sitkina, et al., 1987 | liquid phase; solvent: Toluene |
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.
Dubonosov, Sitkina, et al., 1987
Dubonosov, A.D.; Sitkina, L.M.; Lyubarskaya, E.A.; Minkin, V.I.; Bren, V.A.,
Benzenoid-quinoid tautomerism of azomethines and their analogs. XXXIX. Mechanism of photoinitiated rearrangement of 2-[[(methoxycarbonyl)(4-methoxyphenyl)amino]methylene]-1-methyl-3(2H) indolone,
Zh. Org. Khim., 1987, 23, 2041-2044. [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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