2-Propenoic acid, 3-hydroxy-2-methyl-, ethyl ester
- Formula: C6H10O3
- Molecular weight: 130.1418
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: UPWSFLJBKRQKBD-SNAWJCMRSA-N
- CAS Registry Number: 54843-13-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Information on this page:
Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C5H8O2 = C6H10O3
|rH°||-19.5 ± 0.75||kJ/mol||Eqk||Folkendt, Weiss-Lopez, et al., 1985||gas phase; NMR|
Go To: Top, Reaction thermochemistry data, Notes
Folkendt, Weiss-Lopez, et al., 1985
Folkendt, M.M.; Weiss-Lopez, B.E.; Chauvel, J.P., Jr.; True, N.S., Gas-phase 1H NMR studies of keto-enol tautomerism of acetylacetone, methyl acetoacetate, and ethyl acetoacetate, J. Phys. Chem., 1985, 89, 3347-3352. [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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