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Name |
2,3,5-Tribromo-6-methylpyridine |
EINECS | N/A |
CAS No. | 3430-15-7 | Density | 2.236 g/cm3 |
PSA | 12.89000 | LogP | 3.67750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4Br3N | Boiling Point | 289.7 °C at 760 mmHg |
Molecular Weight | 329.816 | Flash Point | 129 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3.5.6-Tribrom-picolin-(2);3,5,6-Tribromo-2-picoline;3,5,6-Tribrom-2-methyl-pyridin;2,3,5-tribromo-6-methyl-pyridine;6-Methyl-2,3,5-tribromopyridine;2,3,5-tribromo-6-picoline;2,3,5-Tribrom-6-methyl-pyridin;查看更多英文别名 |
The 2,3,5-Tribromo-6-methylpyridine is an organic compound with the formula C6H4Br3N. The systematic name of this chemical is 2,3,5-tribromo-6-methylpyridine. With the CAS registry number 3430-15-7, it is also named as pyridine, 2,3,5-tribromo-6-methyl-.
Physical properties about 2,3,5-Tribromo-6-methylpyridine are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 531.22; (5)ACD/BCF (pH 7.4): 531.22; (6)ACD/KOC (pH 5.5): 3107.07; (7)ACD/KOC (pH 7.4): 3107.07; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.626; (11)Molar Refractivity: 52.23 cm3; (12)Molar Volume: 147.4 cm3; (13)Polarizability: 20.7×10-24cm3; (14)Surface Tension: 49.1 dyne/cm; (15)Density: 2.236 g/cm3; (16)Flash Point: 129 °C; (17)Enthalpy of Vaporization: 50.78 kJ/mol; (18)Boiling Point: 289.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00376 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(nc(Br)c(Br)c1)C
(2)InChI: InChI=1/C6H4Br3N/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3
(3)InChIKey: KAPFOLXHCWBEEQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H4Br3N/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3
(5)Std. InChIKey: KAPFOLXHCWBEEQ-UHFFFAOYSA-N