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Name |
2-(o-Tolyl)pyridine |
EINECS | 233-618-6 |
CAS No. | 10273-89-9 | Density | 1.03 g/cm3 |
PSA | 12.89000 | LogP | 3.05700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11N | Boiling Point | 267.9 °C at 760 mmHg |
Molecular Weight | 169.226 | Flash Point | 109.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-o-tolyl- (6CI,7CI,8CI);2-(2-Methylphenyl)pyridine;2-(2-Tolyl)pyridine;2-o-Tolylpyridine;Pyridine,2-(2-methylphenyl)-; |
Article Data | 154 |
The 2-(o-Tolyl)pyridine, with the CAS registry number 10273-89-9, is also known as Pyridine, 2-(2-methylphenyl)-. And its EINECS registry number is 233-618-6. This chemical's molecular formula is C12H11N and molecular weight is 169.22. What's more, its systematic name is 2-(2-Methylphenyl)pyridine.
Physical properties about 2-(o-Tolyl)pyridine are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.05; (4)ACD/LogD (pH 7.4): 3.09; (5)ACD/BCF (pH 5.5): 118.97; (6)ACD/BCF (pH 7.4): 131.19; (7)ACD/KOC (pH 5.5): 1035.1; (8)ACD/KOC (pH 7.4): 1141.39; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 53.76 cm3; (15)Molar Volume: 164.2 cm3; (16)Polarizability: 21.31×10-24 cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 109.2 °C; (20)Enthalpy of Vaporization: 48.56 kJ/mol; (21)Boiling Point: 267.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0131 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccccc1c2c(cccc2)C
(2) InChI: InChI=1/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3
(3) InChIKey: GRTWYIODJKVPEV-UHFFFAOYAI