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| CAS No.: | 871483-22-6 |
|---|---|
| Name: | 2,3-Dibromo-4-picoline |
| Molecular Structure: | |
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| Formula: | C6H5Br2N |
| Molecular Weight: | 250.92 |
| Synonyms: | 2,3-dibromo-4-methyl-pyridine;2,3-Dibromo-4-picoline; |
| Density: | 1.911 g/cm3 |
| Boiling Point: | 270.4 °C at 760 mmHg |
| Flash Point: | 117.3 °C |
| PSA: | 12.89000 |
| LogP: | 2.91500 |
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- Total:24 Page 1 of 1 1
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Specification
The 2,3-Dibromo-4-picoline is an organic compound with the formula C6H5Br2N. The systematic name of this chemical is 2,3-dibromo-4-methylpyridine. With the CAS registry number 871483-22-6, it is also named as pyridine, 2,3-dibromo-4-methyl-.
Physical properties about 2,3-Dibromo-4-picoline are: (1)ACD/LogP: 2.88; (2)ACD/LogD (pH 5.5): 2.88; (3)ACD/LogD (pH 7.4): 2.88; (4)ACD/BCF (pH 5.5): 91.4; (5)ACD/BCF (pH 7.4): 91.4; (6)ACD/KOC (pH 5.5): 881.59; (7)ACD/KOC (pH 7.4): 881.59; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.593; (11)Molar Refractivity: 44.54 cm3; (12)Molar Volume: 131.3 cm3; (13)Polarizability: 17.66×10-24cm3; (14)Surface Tension: 44.9 dyne/cm; (15)Density: 1.911 g/cm3; (16)Flash Point: 117.3 °C; (17)Enthalpy of Vaporization: 48.81 kJ/mol; (18)Boiling Point: 270.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0114 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(Br)c1Br
(2)InChI: InChI=1/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3
(3)InChIKey: CHLBQXITXFNXNR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3
(5)Std. InChIKey: CHLBQXITXFNXNR-UHFFFAOYSA-N