4-Pentenoic 2-methylpropyl ester

Formula: C₉H₁₆O₂
Molecular weight: 156.2221
IUPAC Standard InChI: InChI=1S/C9H16O2/c1-4-5-6-9(10)11-7-8(2)3/h4,8H,1,5-7H2,2-3H3
IUPAC Standard InChIKey: PODLXXLZBYRGJW-UHFFFAOYSA-N
CAS Registry Number: 62030-45-9
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
- Condensed phase thermochemistry data
- Phase change data
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Gas phase thermochemistry data

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity	Value	Units	Method	Reference	Comment
Δ_fH°_gas	-437. ± 4.	kJ/mol	Ccb	Schjanberg, 1937	Heat of formation derived by Cox and Pilcher, 1970

References

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Schjanberg, 1937
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]

Notes

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Symbols used in this document:

Δ_fH°_gas Enthalpy of formation of gas at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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