Cyclopentaneethanol
Properties
- Molecular formula
- C7H14O
- Molar mass
- 114.19 g/mol
- Exact mass
- 114.1045 Da
- Density
- 0.9189 g/mL (at 22.3 °C)
- Boiling point
- 183 °C
- logP
- 1.56Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
766-00-7SMILES
OCCC1CCCC1InChIKey
JEXQWCBPEWHFKC-UHFFFAOYSA-NInChI
InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- 2-Cyclopentylethanol
- 2-Cyclopentylethyl alcohol
- 2-Cyclopentaneethanol
- 2-Cyclopentylethan-1-ol
Work with Cyclopentaneethanol
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
Cyclohexylethanol4442-79-993 % similar
2-Cyclopropylethanol2566-44-173 % similar
4-Piperidineethanol622-26-455 % similar
Cyclopentanemethanol3637-61-450 % similar
4-Piperidinepropanol7037-49-250 % similar
Isoamyl alcohol123-51-347 % similar
Butylcyclopentane2040-95-147 % similar
Propylcyclopentane2040-96-247 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds