2-Hydroxymethyl-1,3-dioxane
- Formula: C5H10O3
- Molecular weight: 118.1311
- IUPAC Standard InChI: InChI=1S/C5H10O3/c6-4-5-7-2-1-3-8-5/h5-6H,1-4H2
- IUPAC Standard InChIKey: IEBHUKYDOBADIB-UHFFFAOYSA-N
- CAS Registry Number: 39239-93-5
- Chemical structure:
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -149. ± 2.4 | kcal/mol | Ccb | Pihlaja and Gelas, 1975 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -662.9 ± 1.2 | kcal/mol | Ccb | Pihlaja and Gelas, 1975 | Corresponding ΔfHºliquid = -148.9 kcal/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pihlaja and Gelas, 1975
Pihlaja, K.; Gelas, J.,
Bond-bond interactions in organic oxygen compounds. VI. Enthalpies of formation of 2-hydroxymethyl-1,3-dioxane and 2-(1-hydroxy-1-methylethyl)-1-methyl-1,3-dioxane. Influence of an intramolecular hydrogen bond on thermochemical stability in the gaseous state,
Finn. Chem. Lett., 1975, 79-82. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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