Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
1-Hydroxycyclopentaneethanol; |
Article Data | 13 |
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