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1-(2-Hydroxyethyl)cyclopentanol

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Name

1-(2-Hydroxyethyl)cyclopentanol

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

1-Hydroxycyclopentaneethanol;

Article Data 13

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 C7H14O2 and 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

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