(E)-Pent-3-enoic acid methyl ester
- Formula: C6H10O2
- Molecular weight: 114.1424
- IUPAC Standard InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
- IUPAC Standard InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N
- CAS Registry Number: 20515-19-9
- 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: C6H10O2 = C6H10O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -1.4 ± 0.2 | kcal/mol | Eqk | Hine, Kanagasabapathy, et al., 1982 | liquid phase |
=
By formula: C6H10O2 = C6H10O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.77 | kcal/mol | Eqk | Hine, Kanagasabapathy, et al., 1982 | liquid phase |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hine, Kanagasabapathy, et al., 1982
Hine, J.; Kanagasabapathy, V.M.; Ng, P.,
Double bond stabilizing abilities of formyl, carbo-tert-butoxy, and carbomethoxy substituents,
J. Org. Chem., 1982, 47, 2745-2748. [all data]
Notes
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- 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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