The Cyclopentaneethanol, with CAS registry number 766-00-7, has the systematic name of 2-cyclopentylethanol. Besides this, it is also called 2-Cyclopentylethan-1-ol. And the chemical formula of this chemical is C₇H₁₄O. What's more, its EINECS is 212-156-9. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.

Physical properties of Cyclopentaneethanol: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.72; (6)ACD/BCF (pH 7.4): 14.72; (7)ACD/KOC (pH 5.5): 238.51; (8)ACD/KOC (pH 7.4): 238.51; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 33.92 cm³; (15)Molar Volume: 123.7 cm³; (16)Polarizability: 13.44×10^-24cm³; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 0.922 g/cm³; (19)Flash Point: 70.4 °C; (20)Enthalpy of Vaporization: 47.81 kJ/mol; (21)Boiling Point: 174.4 °C at 760 mmHg; (22)Vapour Pressure: 0.376 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclopentylacetic acid. This reaction will need reagent LiAlH4 and solvent tetrahydrofuran.

Uses of Cyclopentaneethanol: it can be used to produce (2-bromo-ethyl)-cyclopentane. This reaction will need reagent concentrated aqueous HBr.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCC1CCCC1
(2)InChI: InChI=1/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
(3)InChIKey: JEXQWCBPEWHFKC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
(5)Std. InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N