Basic Information | Post buying leads | Suppliers |
Name |
5-Chloro-2-fluoro-3-methylpyridine |
EINECS | 675-616-1 |
CAS No. | 375368-84-6 | Density | 1.264 g/cm3 |
PSA | 12.89000 | LogP | 2.18250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5ClFN | Boiling Point | 189.4 °C at 760 mmHg |
Molecular Weight | 145.56 | Flash Point | 68.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
5-Chloro-2-fluoro-3-picoline;2-Fluoro-3-methyl-5-chloropyridine; |
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