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Pyridine,3-(2-methylpentyl)-

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Name

Pyridine,3-(2-methylpentyl)-

EINECS N/A
CAS No. 6311-93-9 Density 0.897g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C11H17N Boiling Point 238.6 °C at 760 mmHg
Molecular Weight 163.263 Flash Point 90.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6311-93-9 (3-(2-methylpentyl)pyridine) Hazard Symbols N/A
Synonyms

N/A

 

Pyridine,3-(2-methylpentyl)- Specification

The CAS registry number of Pyridine,3-(2-methylpentyl)- is 6311-93-9. This chemical's molecular formula is C11H17N and molecular weight is 163.2594. What's more, both its IUPAC name and systematic name are the same which is called 3-(2-Methylpentyl)pyridine.

Physical properties about Pyridine,3-(2-methylpentyl)- are: (1)ACD/LogP: 3.66; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.487; (8)Molar Refractivity: 52.38 cm3; (9)Molar Volume: 181.8 cm3; (10)Surface Tension: 32.5 dyne/cm; (11)Density: 0.897 g/cm3; (12)Flash Point: 90.6 °C; (13)Enthalpy of Vaporization: 45.62 kJ/mol; (14)Boiling Point: 238.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0647 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cccc(c1)CC(CCC)C
(2) InChI: InChI=1/C11H17N/c1-3-5-10(2)8-11-6-4-7-12-9-11/h4,6-7,9-10H,3,5,8H2,1-2H3
(3) InChIKey: LMZYLBBMGJYKTA-UHFFFAOYAO

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