(.+/-.)-2-Phenylpropanoic Acid, ethyl ester
- Formula: C11H14O2
- Molecular weight: 178.2277
- IUPAC Standard InChI: InChI=1S/C11H14O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
- IUPAC Standard InChIKey: UTUVIKZNQWNGIM-UHFFFAOYSA-N
- CAS Registry Number: 2510-99-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzeneacetic acid, α-methyl-, ethyl ester; Ethyl hydratropate; Ethyl hydrotropate; Ethyl 2-phenylpropanoate; Ethyl 2-phenylpropionate; Hydratropic acid, ethyl ester
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- Other data available:
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 64.0 ± 0.3 | kJ/mol | GS | Verevkin, 1999 | Based on data from 293. to 329. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 63.2 ± 0.3 | 311. | GS | Verevkin, 1999 | Based on data from 293. to 329. K. |
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.
Verevkin, 1999
Verevkin, Sergey P.,
Strain effects in phenyl substituted methanes. Geminal interactions between phenyl and alkoxycarbonyl substituent,
Thermochimica Acta, 1999, 332, 1, 27-32, https://doi.org/10.1016/S0040-6031(99)00082-9
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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