1-(2-Hydroxyethyl)cyclopentanol supplier

Name
1-(2-Hydroxyethyl)cyclopentanol
EINECS
CAS No. 73089-93-7
Article Data13
CAS DataBase
Density 1.092 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O₂
Boiling Point 256.01 °C at 760 mmHg
Molecular Weight 130.187
Flash Point 123.372 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Hydroxycyclopentaneethanol;
PSA 40.46000
LogP 0.67390

1-(2-Hydroxyethyl)cyclopentanol Specification

The CAS register number of 1-(2-Hydroxyethyl)cyclopentanol is 73089-93-7. It also can be called as 1-Hydroxycyclopentaneethanol. The molecular formula about this chemical is C₇H₁₄O₂and the molecular weight is 130.01.

Physical properties about 1-(2-Hydroxyethyl)cyclopentanol are: (1)ACD/LogP: 0.04; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 35; (5)ACD/KOC (pH 7.4): 35; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 40.46 Å²; (10)Index of Refraction: 1.506; (11)Molar Refractivity: 35.416 cm³; (12)Molar Volume: 119.212 cm³; (13)Polarizability: 14.04x10^-24cm³; (14)Surface Tension: 47.019 dyne/cm; (15)Density: 1.092 g/cm³; (16)Flash Point: 123.372 °C; (17)Enthalpy of Vaporization: 57.326 kJ/mol; (18)Boiling Point: 256.01 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCC1(O)CCCC1
(2)Std. InChI: InChI=1S/C7H14O2/c8-6-5-7(9)3-1-2-4-7/h8-9H,1-6H2
(3)Std. InChIKey: QGMKCAZXZBYWCH-UHFFFAOYSA-N

Product Name

1-(2-Hydroxyethyl)cyclopentanol

1-(2-Hydroxyethyl)cyclopentanol Specification

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