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Name |
2-Bromo-6-chloro-4-methylpyridine |
EINECS | N/A |
CAS No. | 157329-89-0 | Density | 1.625 g/cm3 |
PSA | 12.89000 | LogP | 2.80590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrClN | Boiling Point | 261.908 °C at 760 mmHg |
Molecular Weight | 206.469 | Flash Point | 112.198 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-6-chloro-4-methylpyridine; |
Article Data | 2 |
The 2-Bromo-6-chloro-4-methylpyridine is an organic compound with the formula C6H5BrClN. The systematic name of this chemical is 2-Bromo-6-chloro-4-methylpyridine. With the CAS registry number 157329-89-0, it is also named as 2-Bromo-6-chloro-4-picoline. The product's category is Pyridine. Besides, its molecular weight is 206.47.
Physical properties about 2-Bromo-6-chloro-4-methylpyridine are: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 57; (5)ACD/BCF (pH 7.4): 57; (6)ACD/KOC (pH 5.5): 628; (7)ACD/KOC (pH 7.4): 628; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.571; (11)Molar Refractivity: 41.754 cm3; (12)Molar Volume: 127.068 cm3; (13)Polarizability: 16.553×10-24 cm3; (14)Surface Tension: 43.022 dyne/cm; (15)Density: 1.625 g/cm3; (16)Flash Point: 112.198 °C; (17)Enthalpy of Vaporization: 47.951 kJ/mol; (18)Boiling Point: 261.908 °C at 760 mmHg; (19)Vapour Pressure: 0.018 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H5BrClN/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3
(2)InChIKey: PDCBQYZKWWAKCG-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C6H5BrClN/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3
(4)Std. InChIKey: PDCBQYZKWWAKCG-UHFFFAOYSA-N