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| Name |
4-Fluoro-2-methylpyridine |
EINECS | N/A |
| CAS No. | 766-16-5 | Density | 1.077g/cm3 |
| PSA | 12.89000 | LogP | 1.52910 |
| Solubility | Slightly soluble in water. | Melting Point |
N/A |
| Formula | C6H6 F N | Boiling Point | 130.3 °C at 760 mmHg |
| Molecular Weight | 111.119 | Flash Point | 32.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Picoline,4-fluoro- (6CI,7CI,8CI);4-Fluoro-2-picoline;4-FLUORO-2-METHYLPYRIDINE 97%; |
4-Fluoro-2-methylpyridine Specification
The 4-Fluoro-2-methylpyridine with cas registry number of 766-16-5, is also called 2-Picoline,4-fluoro- (6CI,7CI,8CI) ; 4-FLUORO-2-METHYLPYRIDINE 97% . The 4-Fluoro-2-methylpyridine belongs to the following product categorie: Pyridines .
Physical properties of 4-Fluoro-2-methylpyridine :(1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.15; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 4.23; (6)ACD/BCF (pH 7.4): 5.12; (7)ACD/KOC (pH 5.5): 92.52; (8)ACD/KOC (pH 7.4): 112.01; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 29.16 cm3; (15)Molar Volume: 103.1 cm3; (16)Polarizability: 11.56×10-24cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Enthalpy of Vaporization: 35.27 kJ/mol; (19)Vapour Pressure: 11.9 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:Fc1ccnc(c1)C; (2)InChI:InChI=1/C6H6FN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3; (3)InChIKey:LEJYGRVERQVBLB-UHFFFAOYAC; (4)Std. InChI:; (5)InChI=1S/C6H6FN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3; (6)Std. InChIKey:LEJYGRVERQVBLB-UHFFFAOYSA-N.
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