2,2-Propanediol, 1,3-dichloro-
- Formula: C3H6Cl2O2
- Molecular weight: 144.985
- IUPAC Standard InChI: InChI=1S/C3H6Cl2O2/c4-1-3(6,7)2-5/h6-7H,1-2H2
- IUPAC Standard InChIKey: BJCFYPFSEIJWLQ-UHFFFAOYSA-N
- CAS Registry Number: 82598-72-9
- 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: C3H4Cl2O + H2O = C3H6Cl2O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 28.5 ± 0.5 | kJ/mol | Eqk | Bell and Sorensen, 1972 | liquid phase; solvent: Dioxane; UV |
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.
Bell and Sorensen, 1972
Bell, R.P.; Sorensen, P.E.,
Thermodynamic and activation parameters in the reversible hydration of 1,3-dichloroacetone in dioxane,
J. Chem. Soc. Perkin Trans. 2, 1972, 1740-1743. [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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