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Name |
Pyridine,2-(4-fluorophenyl)-6-methyl- |
EINECS | N/A |
CAS No. | 387827-69-2 | Density | 1.112 g/cm3 |
PSA | 12.89000 | LogP | 3.19610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10FN | Boiling Point | 266.791 °C at 760 mmHg |
Molecular Weight | 187.217 | Flash Point | 115.152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-6-(4-fluorophenyl)pyridine; |
Article Data | 6 |
The Pyridine, 2-(4-fluorophenyl)-6-methyl-, with the CAS registry number 387827-69-2, is also known as 2-Methyl-6-(4-fluorophenyl)pyridine. This chemical's molecular formula is C12H10FN and molecular weight is 187.21. What's more, its systematic name is 2-(4-Fluorophenyl)-6-methylpyridine.
Physical properties about Pyridine, 2-(4-fluorophenyl)-6-methyl- are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 76; (6)ACD/BCF (pH 7.4): 116; (7)ACD/KOC (pH 5.5): 687; (8)ACD/KOC (pH 7.4): 1045; (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: 1.551; (14)Molar Refractivity: 53.755 cm3; (15)Molar Volume: 168.427 cm3; (16)Polarizability: 21.31×10-24 cm3; (17)Surface Tension: 38.502 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 115.152 °C; (20)Enthalpy of Vaporization: 48.444 kJ/mol; (21)Boiling Point: 266.791 °C at 760 mmHg; (22)Vapour Pressure: 0.014 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cccc(n1)c2ccc(F)cc2
(2) InChI: InChI=1/C12H10FN/c1-9-3-2-4-12(14-9)10-5-7-11(13)8-6-10/h2-8H,1H3
(3) InChIKey: CWIBMJIQUPLCNN-UHFFFAOYAL