Basic Information | Post buying leads | Suppliers |
Name |
2-Ethylcyclopentan-1-ol |
EINECS | N/A |
CAS No. | 58577-70-1 | Density | 0.926 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14O | Boiling Point | 162.8 °C at 760 mmHg |
Molecular Weight | 114.1855 | Flash Point | 60.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentanol, 2-ethyl-; |
The 2-Ethylcyclopentan-1-ol is an organic compound with the formula C7H14O. The IUPAC name of this chemical is 2-ethylcyclopentan-1-ol. With the CAS registry number 58577-70-1, it is also named as cyclopentanol, 2-ethyl-.
Physical properties about 2-Ethylcyclopentan-1-ol are: (1)ACD/LogP: 1.80; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.463; (7)Molar Refractivity: 33.97 cm3; (8)Molar Volume: 123.2 cm3; (9)Polarizability: 13.46×10-24cm3; (10)Surface Tension: 31 dyne/cm; (11)Density: 0.926 g/cm3; (12)Flash Point: 60.7 °C; (13)Enthalpy of Vaporization: 46.5 kJ/mol; (14)Boiling Point: 162.8 °C at 760 mmHg; (15)Vapour Pressure: 0.73 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC1CCCC1CC
(2)InChI: InChI=1/C7H14O/c1-2-6-4-3-5-7(6)8/h6-8H,2-5H2,1H3
(3)InChIKey: MNTAIMBGDYAZCM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H14O/c1-2-6-4-3-5-7(6)8/h6-8H,2-5H2,1H3
(5)Std. InChIKey: MNTAIMBGDYAZCM-UHFFFAOYSA-N