- Formula: C9H20O2
- Molecular weight: 160.2539
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GMAZEGHMGUXQHI-UHFFFAOYSA-N
- CAS Registry Number: 72409-07-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Information on this page:
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: C9H20O2 + H2O = C7H14O + 2CH4O
|rH°||6.870 ± 0.088||kJ/mol||Cm||Wiberg, 1980||liquid phase; solvent: Water; Hydrolysis|
|rH°||6.86 ± 0.08||kJ/mol||Cm||Wiberg and Squires, 1979||liquid phase; Heat of hydrolysis|
Go To: Top, Reaction thermochemistry data, Notes
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]
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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