4-Propylcyclohexanol

C₉H₁₈OCAS 52204-65-6142.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₈O
Molar mass: 142.24 g/mol
Exact mass: 142.1358 Da
logP: 2.34Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

52204-65-6

SMILES

CCCC1CCC(CC1)O

InChIKey

YVPZFPKENDZQEJ-UHFFFAOYSA-N

InChI

InChI=1S/C9H18O/c1-2-3-8-4-6-9(10)7-5-8/h8-10H,2-7H2,1H3

Weigh it out

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

Work with 4-Propylcyclohexanol

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-286 % similar 4-Heptanol589-55-968 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-062 % similar 4-Ethylcyclohexanol4534-74-159 % similar 5-Nonanol623-93-855 % similar 4-Nonanol5932-79-654 % similar Propylcyclopentane2040-96-252 % similar 6-Undecanol23708-56-752 % similar

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

Same formula

(Z)-3-Nonen-1-ol10340-23-5 Isobutyl ketone108-83-8 3,3,5-Trimethylcyclohexanol116-02-9 Nonanal124-19-6 1-Nonen-3-ol21964-44-3 trans-2-Nonen-1-ol31502-14-4 4,6-Dimethylhept-1-en-4-ol32189-75-6 cis-6-Nonen-1-ol35854-86-5

Elsewhere

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