- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChIKey: IKECULIHBUCAKR-UHFFFAOYSA-N
- CAS Registry Number: 594-60-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC(OH)(CH3)2; 2,3-dimethylbutan-2-ol
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Gas phase 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
|fH°gas||-357.0 ± 0.59||kJ/mol||Eqk||Wiberg and Hao, 1991||Heat of hydration|
Go To: Top, Gas phase thermochemistry data, Notes
Wiberg and Hao, 1991
Wiberg, K.B.; Hao, S., Enthalpies of hydration of alkenes. 4. Formation of acyclic tert-alcohols, J. Org. Chem., 1991, 56, 5108-5110. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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