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CAS No.: | 375368-84-6 |
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Name: | 5-Chloro-2-fluoro-3-methylpyridine |
Molecular Structure: | |
Formula: | C6H5ClFN |
Molecular Weight: | 145.56 |
Synonyms: | 5-Chloro-2-fluoro-3-picoline;2-Fluoro-3-methyl-5-chloropyridine; |
EINECS: | 675-616-1 |
Density: | 1.264 g/cm3 |
Boiling Point: | 189.4 °C at 760 mmHg |
Flash Point: | 68.3 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 12.89000 |
LogP: | 2.18250 |
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The 5-Chloro-2-fluoro-3-methylpyridine, with CAS registry number 375368-84-6, belongs to the following product categories: (1)Pyridine; (2)Halide; (3)Pyridines; (4)Boronic Acid. It has the systematic name of 5-chloro-2-fluoro-3-methyl-pyridine. And the chemical formula of this chemical is C6H5ClFN.
Physical properties of 5-Chloro-2-fluoro-3-methylpyridine: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 34.05 cm3; (11)Molar Volume: 115 cm3; (12)Polarizability: 13.5×10-24cm3; (13)Surface Tension: 36 dyne/cm; (14)Enthalpy of Vaporization: 40.82 kJ/mol; (15)Vapour Pressure: 0.79 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(F)c(C)c1
(2)InChI: InChI=1/C6H5ClFN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
(3)InChIKey: JUDDLKSLYAIQDR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H5ClFN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
(5)Std. InChIKey: JUDDLKSLYAIQDR-UHFFFAOYSA-N