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Cyclopentanemethanol,a-methyl-3-(1-methylethyl)-

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Name

Cyclopentanemethanol,a-methyl-3-(1-methylethyl)-

EINECS N/A
CAS No. 13855-33-9 Density 0.898 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H20O Boiling Point 219.6 °C at 760 mmHg
Molecular Weight 156.268 Flash Point 94.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13855-33-9 (1-[3-(propan-2-yl)cyclopentyl]ethanol) Hazard Symbols N/A
Synonyms

Cyclopentanemethanol,3-isopropyl-a-methyl- (6CI);NSC 19523;

 

Cyclopentanemethanol,a-methyl-3-(1-methylethyl)- Specification

The Cyclopentanemethanol,a-methyl-3-(1-methylethyl)-, with the CAS registry number 13855-33-9, is also known as Cyclopentanemethanol,3-isopropyl-a-methyl- (6CI). This chemical's molecular formula is C10H20O and molecular weight is 156.2652. What's more, its IUPAC name is 1-(3-Propan-2-ylcyclopentyl)ethanol.

Physical properties about Cyclopentanemethanol,a-methyl-3-(1-methylethyl)- are: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 47.68 cm3; (9)Molar Volume: 173.9 cm3; (10)Polarizability: 18.9×10-24 cm3; (11)Surface Tension: 30.8 dyne/cm; (12)Density: 0.898 g/cm3; (13)Flash Point: 94.6 °C; (14)Enthalpy of Vaporization: 53.03 kJ/mol; (15)Boiling Point: 219.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0248 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(C)C1CCC(C(C)C)C1
(2) InChI: InChI=1/C10H20O/c1-7(2)9-4-5-10(6-9)8(3)11/h7-11H,4-6H2,1-3H3
(3) InChIKey: XLHVOKIZFAFSCV-UHFFFAOYAR

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