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CAS No.: | 500587-45-1 |
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Name: | 3,5-Dibromo-2-hydroxy-6-methylpyridine |
Molecular Structure: | |
Formula: | C6H5Br2NO |
Molecular Weight: | 266.92 |
Synonyms: | 3,5-Dibromo-6-methylpyridin-2(1H)-one;2-Pyridinol, 3,5-dibromo-6-methyl-; |
Density: | 2.081 g/cm3 |
Melting Point: | 254-255 °C(Solv: benzene (71-43-2); ethanol, 95% (64-17-5)) |
Boiling Point: | 289.9 °C at 760 mmHg |
Flash Point: | 129.1 °C |
PSA: | 33.12000 |
LogP: | 2.62060 |
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The 3,5-Dibromo-2-hydroxy-6-methylpyridine is an organic compound with the formula C6H5Br2NO. The systematic name of this chemical is 3,5-Dibromo-6-methylpyridin-2(1H)-one. With the CAS registry number 500587-45-1, it is also named as 2-Pyridinol, 3,5-dibromo-6-methyl-. Besides, it should be stored at room temperature.
The physical properties of 3,5-Dibromo-2-hydroxy-6-methylpyridine are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 2.25; (3)ACD/LogD (pH 7.4): 1.94; (4)ACD/BCF (pH 5.5): 30.02; (5)ACD/BCF (pH 7.4): 14.69; (6)ACD/KOC (pH 5.5): 392.22; (7)ACD/KOC (pH 7.4): 191.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å2; (11)Index of Refraction: 1.636; (12)Molar Refractivity: 46.01 cm3; (13)Molar Volume: 128.2 cm3; (14)Polarizability: 18.24×10-24 cm3; (15)Surface Tension: 51.6 dyne/cm; (16)Density: 2.081 g/cm3; (17)Flash Point: 129.1 °C; (18)Enthalpy of Vaporization: 52.92 kJ/mol; (19)Boiling Point: 289.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00214 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Br/C1=C(/NC(=O)C(/Br)=C1)C
(2)InChI: InChI=1/C6H5Br2NO/c1-3-4(7)2-5(8)6(10)9-3/h2H,1H3,(H,9,10)
(3)InChIKey: KOBUELJRZDJHTE-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H5Br2NO/c1-3-4(7)2-5(8)6(10)9-3/h2H,1H3,(H,9,10)
(5)Std. InChIKey: KOBUELJRZDJHTE-UHFFFAOYSA-N