3-Buten-2-one, 4-[(4-chlorophenyl)amino]-4-hydroxy-
- Formula: C10H10ClNO2
- Molecular weight: 211.645
- IUPAC Standard InChI: InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-6,12,14H,1H3/b10-6-
- IUPAC Standard InChIKey: FNZYEPGRAPXOIZ-POHAHGRESA-N
- CAS Registry Number: 114113-14-3
- 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: C10H10ClNO2 = C10H10ClNO2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -3.75 | kcal/mol | Eqk | Kumari, Taneja, et al., 1985 | solid phase; solvent: Ethanol; Heat of tautomerisation |
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.
Kumari, Taneja, et al., 1985
Kumari, R.; Taneja, A.D.; Kudesia, V.P.,
Studies of enolization of some substituted acetoacetarylamides at different temperatures and concentrations,
Rev. Roum. Chim., 1985, 30, 141-150. [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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