ChemSpider 2D Image | 6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine | C10H10BrN3O

6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID28424663

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1123194-98-8 [RN]
6-Brom-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridin [German] [ACD/IUPAC Name]
6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine [ACD/IUPAC Name]
6-Bromo-2-méthoxy-3-(4-méthyl-1H-imidazol-1-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 6-bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
[1123194-98-8] [RN]
1-(6-Bromo-2-methoxypyridin-3-yl)-4-methyl-1H-imidazole
6-bromo-2-methoxy-3 -(4-methyl-1h-imidazol-1-yl)pyridine
6-bromo-2-methoxy-3-(4- methyl-1H-imidazol-1- yl)pyridine
6-bromo-2-methoxy-3-(4-methyl-1H-imidazole-1-yl)pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 386.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 187.5±27.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 62.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.35
    ACD/KOC (pH 5.5): 320.33
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.67
    ACD/KOC (pH 7.4): 324.99
    Polar Surface Area: 40 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 174.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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