Cyclopentaneethanol

C7H14OCAS 766-00-7114.19 g/mol

HO
Alcohol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501

Identifiers

CAS number
766-00-7
SMILES
OCCC1CCCC1
InChIKey
JEXQWCBPEWHFKC-UHFFFAOYSA-N
InChI
InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2

Weigh 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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere