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° | 6.870 ± 0.088 | kJ/mol | Cm | Wiberg, 1980 | liquid phase; solvent: Water; Hydrolysis |
| ΔrH° | 6.86 ± 0.08 | kJ/mol | Cm | Wiberg and Squires, 1979 | liquid phase; Heat of hydrolysis |
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, 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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