1,1-Dimethoxy-2,2-dimethylpropane
- Formula: C7H16O2
- Molecular weight: 132.2007
- IUPAC Standard InChI: InChI=1S/C7H16O2/c1-7(2,3)6(8-4)9-5/h6H,1-5H3
- IUPAC Standard InChIKey: XUBRLDMMLUFLRU-UHFFFAOYSA-N
- CAS Registry Number: 62617-39-4
- Chemical structure:
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Reaction 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
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Individual Reactions
+
=
+ 2
By formula: C7H16O2 + H2O = C5H10O + 2CH4O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 33.16 ± 0.079 | kJ/mol | Eqk | Wiberg and Squires, 1981 | liquid phase |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Notes
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- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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