Dimethyl(E)-1-propenyl orthoformate
- Formula: C6H12O3
- Molecular weight: 132.1577
- IUPAC Standard InChI: InChI=1S/C6H12O3/c1-4-5-9-6(7-2)8-3/h4-6H,1-3H3/b5-4+
- IUPAC Standard InChIKey: DDINHWIZOMBDDD-SNAWJCMRSA-N
- CAS Registry Number: 66178-19-6
- 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: C6H12O3 = C6H12O3
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.84 ± 0.24 | kcal/mol | Eqk | Taskinen and Lahteenmaki, 1978 | liquid phase; solvent: Neat |
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 and Lahteenmaki, 1978
Taskinen, E.; Lahteenmaki, H.,
Thermodynamics of vinyl ethers. Part XX. α,β-Unsaturated orthoesters,
Finn. Chem. Lett., 1978, 47-50. [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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