2-Ethylcyclopentan-1-ol supplier

Name
2-Ethylcyclopentan-1-ol
EINECS
CAS No. 58577-70-1
Density 0.926 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O
Boiling Point 162.8 °C at 760 mmHg
Molecular Weight 114.1855
Flash Point 60.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanol, 2-ethyl-;
PSA
LogP

2-Ethylcyclopentan-1-ol Specification

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

Product Name

2-Ethylcyclopentan-1-ol

2-Ethylcyclopentan-1-ol Specification

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