tert-pentyl propionate
- Formula: C8H16O2
- Molecular weight: 144.2114
- IUPAC Standard InChI: InChI=1S/C8H16O2/c1-5-7(9)10-8(3,4)6-2/h5-6H2,1-4H3
- IUPAC Standard InChIKey: RHSLWHLBYFOBAF-UHFFFAOYSA-N
- CAS Registry Number: 34949-22-9
- Chemical structure:
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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° | 10.8 ± 0.02 | kcal/mol | GS | Verevkin and Emel'yanenko, 2008 | Based on data from 274. to 310. K. |
| ΔvapH° | 10.9 | kcal/mol | CGC | Verevkin and Heintz, 1999 | Based on data from 333. to 378. K. |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Verevkin and Emel'yanenko, 2008
Verevkin, Sergey P.; Emel'yanenko, Vladimir N.,
Transpiration method: Vapor pressures and enthalpies of vaporization of some low-boiling esters,
Fluid Phase Equilibria, 2008, 266, 1-2, 64-75, https://doi.org/10.1016/j.fluid.2008.02.001
. [all data]
Verevkin and Heintz, 1999
Verevkin, Sergey P.; Heintz, Andreas,
Determination of Vaporization Enthalpies of the Branched Esters from Correlation Gas Chromatography and Transpiration Methods,
J. Chem. Eng. Data, 1999, 44, 6, 1240-1244, https://doi.org/10.1021/je990122a
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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