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Cas Database |
Name |
Pyridine,2-(4-fluorophenyl)-5-methyl- |
EINECS | 286-425-4 |
CAS No. | 85237-65-6 | Density | 1.111 g/cm3 |
PSA | 12.89000 | LogP | 3.19610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10FN | Boiling Point | 285.6 °C at 760 mmHg |
Molecular Weight | 187.217 | Flash Point | 126.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
5-Methyl-2-(4-fluorophenyl)pyridine; |
Article Data | 6 |
The Pyridine, 2-(4-fluorophenyl)-5-methyl-, with the CAS registry number 85237-65-6, is also known as 5-Methyl-2-(4-fluorophenyl)pyridine. Its EINECS registry number is 286-425-4. This chemical's molecular formula is C12H10FN and molecular weight is 187.21. What's more, its IUPAC name is 2-(4-Fluorophenyl)-5-methylpyridine.
Physical properties about Pyridine, 2-(4-fluorophenyl)-5-methyl- are: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 97.69; (6)ACD/BCF (pH 7.4): 116.67; (7)ACD/KOC (pH 5.5): 878.43; (8)ACD/KOC (pH 7.4): 1049.17; (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: 53.75 cm3; (15)Molar Volume: 168.4 cm3; (16)Polarizability: 21.31×10-24 cm3; (17)Surface Tension: 38.5 dyne/cm; (18)Density: 1.111 g/cm3; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 50.36 kJ/mol; (21)Boiling Point: 285.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00477 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc2ccc(c1ncc(cc1)C)cc2
(2) InChI: InChI=1/C12H10FN/c1-9-2-7-12(14-8-9)10-3-5-11(13)6-4-10/h2-8H,1H3
(3) InChIKey: WSVYYUKIXFSDTE-UHFFFAOYAQ