- Formula: C6H14O2
- Molecular weight: 118.1742
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-N
- CAS Registry Number: 41632-89-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Isobutylaldehyde dimethyl acetal; Isobutyraldehyde dimethylacetal; 1,1-Dimethoxy-2-methylpropane; Propane, 2-methyl, 1,1-dimethoxy; Isobutanal, dimethylacetal
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Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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+ = 2 +
By formula: C6H14O2 + H2O = 2CH4O + C4H8O
|rH°||36.39 ± 0.067||kJ/mol||Eqk||Wiberg and Squires, 1981||liquid phase|
Go To: Top, Reaction thermochemistry data, Notes
Wiberg and Squires, 1981
Wiberg, K.B.; Squires, R.R., Thermochemical studies of carbonyl reactions. 2. Steric effects in acetal and ketal hydrolysis, J. Am. Chem. Soc., 1981, 103, 4473-4478. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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