2,2-Dimethoxy-4,4-dimethylpentane
- Formula: C9H20O2
- Molecular weight: 160.2539
- IUPAC Standard InChI: InChI=1S/C9H20O2/c1-8(2,3)7-9(4,10-5)11-6/h7H2,1-6H3
- IUPAC Standard InChIKey: GMAZEGHMGUXQHI-UHFFFAOYSA-N
- CAS Registry Number: 72409-07-5
- 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: C9H20O2 + H2O = C7H14O + 2CH4O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1.642 ± 0.021 | kcal/mol | Cm | Wiberg, 1980 | liquid phase; solvent: Water; Hydrolysis |
| ΔrH° | 1.64 ± 0.02 | kcal/mol | Cm | Wiberg and Squires, 1979 | liquid phase; Heat of hydrolysis |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wiberg, 1980
Wiberg, K.B.,
Energies of organic compounds,
Rept. DOE-E(11-1)4060 Prepared for US Dept. of Energy by Yale Univ., New Haven, CT. Avail. NTIS, 1980, 1-24. [all data]
Wiberg and Squires, 1979
Wiberg, K.B.; Squires, R.R.,
Thermodynamics of hydrolysis aliphatic ketals. An entropy component of steric effects,
J. Am. Chem. Soc., 1979, 101, 5512-5515. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- 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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