- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ISTJMQSHILQAEC-UHFFFAOYSA-N
- CAS Registry Number: 565-67-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol
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- Other data available:
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Condensed 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°liquid||-396.4 ± 1.0||kJ/mol||Ccb||Sachek, Peshchenko, et al., 1974||Heat of combustion not reported|
Go To: Top, Condensed phase thermochemistry data, Notes
Sachek, Peshchenko, et al., 1974
Sachek, A.I.; Peshchenko, A.D.; Andreevskii, D.N., Heats of formation of secondary pentanols and hexanols, Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 617. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
fH°liquid Enthalpy of formation of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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