2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-
- Formula: C10H16O3
- Molecular weight: 184.2322
- IUPAC Standard InChI: InChI=1S/C10H16O3/c1-7(11)4-5-8-6-9(12)13-10(8,2)3/h8H,4-6H2,1-3H3
- IUPAC Standard InChIKey: AWQSAIIDOMEEOD-UHFFFAOYSA-N
- CAS Registry Number: 4436-81-1
- 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: 5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one; 5,5-Dimethyl-4-(3-oxobutyl)dihydro-2(3H)-furanone
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -773.2 | kJ/mol | Ccb | Harispe, 1936 | see Harispe, 1936, 2 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -5451.3 | kJ/mol | Ccb | Harispe, 1936 | see Harispe, 1936, 2; Corresponding ΔfHºsolid = -770.3 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Harispe, 1936
Harispe, J.-V.,
Chimie Organique - Sur l'acide dimethyl-2,4-phenylacetique Sa preparation a partir de l'acide pinonique,
Compt. Rend., 1936, 202, 1591-1593. [all data]
Harispe, 1936, 2
Harispe, J.-V.,
Contribution a l'etude de l'acide dimethyl-2.4 phenylacetique et de ses derives,
Ann. Chim., 1936, 6, 249-346. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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