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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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
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