3-Methyl-2-butenoic acid, propyl ester
- Formula: C8H14O2
- Molecular weight: 142.1956
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: JLAVFLRQAWOKRL-UHFFFAOYSA-N
- CAS Registry Number: 56922-71-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2-Butenoic acid, 3-methyl, propyl ester
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- Information on this page:
- Other data available:
Phase change 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: William E. Acree, Jr., James S. Chickos
|vapH°||12.7 ± 0.05||kcal/mol||GS||Emel'yanenko, Toktonov, et al., 2008||Based on data from 278. - 311. K.|
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Emel'yanenko, Toktonov, et al., 2008
Emel'yanenko, Vladimir N.; Toktonov, Alexey V.; Kozlova, Svetlana A.; Verevkin, Sergey P.; Andrushko, Vasyl; Andrushko, Natalia; Börner, Armin, Structure-Energy Relationships in Unsaturated Esters of Carboxylic Acids. Thermochemical Measurements and ab Initio Calculations, J. Phys. Chem. A, 2008, 112, 17, 4036-4045, https://doi.org/10.1021/jp7115033 . [all data]
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- Symbols used in this document:
vapH° Enthalpy of vaporization at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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