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

Name
1-[3-(propan-2-yl)cyclopentyl]ethanol
EINECS
CAS No. 13855-33-9
Density 0.898 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀O
Boiling Point 219.6 °C at 760 mmHg
Molecular Weight 156.268
Flash Point 94.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanemethanol,3-isopropyl-a-methyl- (6CI);NSC 19523;
PSA
LogP

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

Product Name

1-[3-(propan-2-yl)cyclopentyl]ethanol

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

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