2,2,2-trichloro-1-isopropoxyethanol
- IUPAC Standard InChI: InChI=1S/C5H9Cl3O2/c1-3(2)10-4(9)5(6,7)8/h3-4,9H,1-2H3
- IUPAC Standard InChIKey: CRPHMEAAZLEFAI-UHFFFAOYSA-N
- CAS Registry Number: 2873-12-3
- 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: C3H8O + C2HCl3O = 2,2,2-trichloro-1-isopropoxyethanol
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -41.6 | kJ/mol | Eqk | Jensen and Pedersen, 1971 | liquid phase; solvent: Heptane |
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.
Jensen and Pedersen, 1971
Jensen, R.B.; Pedersen, S.B.,
Reaction between chloral and alcohols. 9. Dissociation of chloral hemiacetals of some aliphatic primary and secondary alcohols,
Acta Chem. Scand., 1971, 25, 2911-2930. [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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