Chemical Properties of 1-Cyclobutylethanol (CAS 38401-41-1)

1-Cyclobutylethanol

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InChI
InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3
InChI Key
PFGPCAYJUYSJJS-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CC([O])C1CCC1
Molecular Weight1
100.16
CAS
38401-41-1
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Physical Properties

Property Value Unit Source
log10WS -5.99 Crippen Calculated Property
logPoct/wat 1.605 Crippen Calculated Property
McVol 88.260 ml/mol McGowan Calculated Property

Similar Compounds

2-Hexanol, 3-methyl-. Cyclopentanemethanol, «alpha»-methyl-. Cyclohexanemethanol, 2-hydroxy-α-methyl-. 3-Ethyl-2-heptanol. 2-Heptanol, 3-methyl-. Cyclohexanemethanol, «alpha»-methyl-, (S)-. 1-Cyclohexylethanol. 2-Octanol, 3,7-dimethyl-. 2-Octanol, 3-methyl-. Threo-3-methylpentan-2-ol. 2-Pentanol, 3-methyl-. 3-Ethyl-2-pentanol. Cyclohexanol, 2-tert-butyl-5-methyl-. 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer. 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer.

Find more compounds similar to 1-Cyclobutylethanol.

Sources

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