(E) Methyl-3-methoxy-2-methyl-2-butenoate
- Formula: C7H12O2
- Molecular weight: 128.1690
- IUPAC Standard InChI: InChI=1S/C7H12O3/c1-5(6(2)9-3)7(8)10-4/h1-4H3/b6-5+
- IUPAC Standard InChIKey: BFLBTAHOAAXDNF-AATRIKPKSA-N
- CAS Registry Number: 39979-99-2
- 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
=
By formula: C7H12O3 = C7H12O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -2.2 ± 0.2 | kcal/mol | Eqk | Taskinen and Mukkala, 1982 | liquid phase; solvent: Cyclohexane |
=
By formula: C7H12O2 = C7H12O3
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1.7 ± 0.1 | kcal/mol | Eqk | Taskinen and Mukkala, 1982 | liquid phase; solvent: Cyclohexane |
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 Mukkala, 1982
Taskinen, E.; Mukkala, V-M,
Thermodynamics of vinyl ethers-XXVII. Thermodynamic stability of β-methoxy-substituted α,β-unsaturated ketones and the corresponding carboxylic esters,
Tetrahedron, 1982, 38, 613-616. [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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