2-Pentanone, 5-hydroxy-
- Formula: C5H10O2
- Molecular weight: 102.1317
- IUPAC Standard InChIKey: JSHPTIGHEWEXRW-UHFFFAOYSA-N
- CAS Registry Number: 1071-73-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: γ-Acetopropanol; 3-Acetopropanol; γ-Acetopropyl alcohol; 3-Acetylpropanol; 3-Acetyl-1-propanol; γ-Acetylpropyl alcohol; 5-Hydroxy-2-pentanone; 4-Oxo-1-pentanol; 1-Pentanol-4-one; Acetopropyl alcohol; Propanol, 3-acetyl-; NSC 19158; NSC 33940; 5-hydroxypentan-2-one
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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: C5H10O2 = C5H10O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3. | kJ/mol | Eqk | Whiting and Edward, 1971 | liquid phase; solvent: Dioxane |
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.
Whiting and Edward, 1971
Whiting, J.E.; Edward, J.T.,
Ring-chain tautomerism of hydroxy ketones,
Can. J. Chem., 1971, 49, 3799-38. [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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