4-Methylene-1,3-dioxane
- Formula: C5H8O2
- Molecular weight: 100.1158
- IUPAC Standard InChI: InChI=1S/C5H8O2/c1-5-2-3-6-4-7-5/h1-4H2
- IUPAC Standard InChIKey: MJXPTWYYZIPWRP-UHFFFAOYSA-N
- CAS Registry Number: 16433-81-1
- 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: C5H8O2 = C5H8O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -4.4 ± 0.2 | kcal/mol | Eqk | Taskinen, 1974 | gas phase; solvent: Cyclohexane; Gas phase at 298.15 K |
| ΔrH° | -3.8 ± 0.2 | kcal/mol | Eqk | Taskinen, 1974 | liquid phase; solvent: Cyclohexane; Liquid phase at 298.15 K |
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.
Taskinen, 1974
Taskinen, E.,
Thermodynamics of vinyl ethers. IX. The relative stabilities of 4-methylene-1,3-dioxane and 4-methyl-1,3-dioxene-(4),
Acta Chem. Scand., Ser. B, 1974, 28, 1234-1236. [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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