- Formula: C5H12O
- Molecular weight: 88.1482
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N
- CAS Registry Number: 137-32-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: sec-Butylcarbinol; Active amyl alcohol; Active primary amyl alcohol; Primary active amyl alcohol; 2-Methyl-n-butanol; 2-Methyl-1-butanol; 2-Methylbutyl alcohol; CH3CH2CH(CH3)CH2OH; dl-2-Methyl-1-butanol; 2-Methyl butanol-1; 2-Methylbutanol; dl-sec-Butyl carbinol; Butanol, 2-methyl-; 2-Methyl-butan-1-ol; 3-Methyl iso-butanol; Methyl-2-butan-1-ol; NSC 8431; 34713-94-5; 2-methyl-1-butanol (active amyl alcohol)
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- Other data available:
- Data at other public NIST sites:
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Condensed phase thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°liquid||-85.24 ± 0.15||kcal/mol||Ccb||Chao and Rossini, 1965|
|cH°liquid||-794.92 ± 0.13||kcal/mol||Ccb||Chao and Rossini, 1965||Corresponding «DELTA»fHºliquid = -85.23 kcal/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Chao and Rossini, 1965
Chao, J.; Rossini, F.D., Heats of combustion, formation, and isomerization of nineteen alkanols, J. Chem. Eng. Data, 1965, 10, 374-379. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°liquid Enthalpy of combustion of liquid at standard conditions fH°liquid Enthalpy of formation of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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