- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZOCHHNOQQHDWHG-UHFFFAOYSA-N
- CAS Registry Number: 623-37-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Hexan-3-ol; C2H5CH(OH)C3H7; Ethylpropylcarbinol; Hexanol-(3)
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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: Donald R. Burgess, Jr.
|fH°gas||-79.54 ± 0.53||kcal/mol||N/A||Wiberg, Wasserman, et al., 1984||Value computed using «DELTA»fHliquid° value of -390.3±0.88 kj/mol from Wiberg, Wasserman, et al., 1984 and «DELTA»vapH° value of 57.5±2 kj/mol from sec-alkanol correlation.|
Go To: Top, Gas phase thermochemistry data, Notes
Wiberg, Wasserman, et al., 1984
Wiberg, K.B.; Wasserman, D.J.; Martin, E., Enthalpies of hydration of alkenes. 2. The n-heptenes and n-pentenes, J. Phys. Chem., 1984, 88, 3684-3688. [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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