Pentanoic acid, 2-methylpropyl ester
- Formula: C9H18O2
- Molecular weight: 158.2380
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ADNADZOSMJDVIS-UHFFFAOYSA-N
- CAS Registry Number: 10588-10-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Valeric acid, isobutyl ester; Isobutyl valerate; Isobutyl valerinate; 2-Methyl-1-propyl n-valerate; 2-Methylpropyl valerate; Isobutyl pentanoate
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
|vapH°||51. ± 1.||kJ/mol||E||Schjanberg, 1937||Heat of formation derived by Cox and Pilcher, 1970; ALS|
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|41.||293.||V||Schjanberg, 1937||At 293 K; ALS|
Go To: Top, Phase change data, Notes
Schjanberg, E., Die verbrennungswarmen und die refraktionsdaten einiger pentensaureeste, Z. Phys. Chem., 1937, 178, 274-281. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
vapH Enthalpy of vaporization vapH° Enthalpy of vaporization at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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