1-Cyclohexylethanol

C₈H₁₆OCAS 1193-81-3128.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₆O
Molar mass: 128.22 g/mol
Exact mass: 128.1201 Da
Density: 0.893 g/mL (at 22 °C)
Melting point: 140 °C
Boiling point: 189 °C
logP: 1.95Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

1193-81-3

SMILES

CC(O)C1CCCCC1

InChIKey

JMSUNAQVHOHLMX-UHFFFAOYSA-N

InChI

InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

14 names · show all

Cyclohexanemethanol, α-methyl-
α-Methylcyclohexanemethanol
Ethanol, 1-cyclohexyl-
Methanol, cyclohexylmethyl-
Cyclohexylmethylcarbinol
1-Cyclohexyl-1-ethanol
Methylcyclohexylcarbinol
Methylcyclohexylmethanol
1-Cyclohexane-1-ethanol
(±)-1-Cyclohexylethanol
(1-Hydroxyethyl)cyclohexane
NSC 44898
NSC 9476
Surflot 944

Work with 1-Cyclohexylethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Cyclopentylethanol52829-98-894 % similar 1-Cyclopropylethanol765-42-472 % similar Isopropylcyclohexane696-29-748 % similar (+)-2,3-Butanediol19132-06-044 % similar (2R,3R)-Butanediol24347-58-844 % similar 2,3-Butanediol513-85-944 % similar Bicyclohexyl92-51-344 % similar α-Propylcyclohexanemethanol4352-42-542 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Octanone106-68-3 2-Octanone111-13-7 2-Ethylhexanal123-05-7 Octanal124-13-0 2-Methyl-3-heptanone13019-20-0 2,2,5,5-Tetramethyltetrahydrofuran15045-43-9 (E)-2-Octen-1-ol18409-17-1 1-Ethylcyclohexanol1940-18-7

Elsewhere

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