Found 524 results

Search term: MF = 'C_{14}H_{10}BrFN_{2}O'
ChemSpider 2D Image | 7-Bromo-2-(4-fluorophenyl)-5-methoxy-1H-benzimidazole | C14H10BrFN2O

7-Bromo-2-(4-fluorophenyl)-5-methoxy-1H-benzimidazole

  • Molecular FormulaC14H10BrFN2O
  • Average mass321.144 Da
  • Monoisotopic mass319.996033 Da
  • ChemSpider ID35510562

More details:

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

1239720-36-5 [RN]
1H-Benzimidazole, 7-bromo-2-(4-fluorophenyl)-5-methoxy- [ACD/Index Name]
7-Brom-2-(4-fluorphenyl)-5-methoxy-1H-benzimidazol [German] [ACD/IUPAC Name]
7-bromo-2-(4-fluorophenyl)-5-methoxy-1H-1,3-benzodiazole
7-Bromo-2-(4-fluorophenyl)-5-methoxy-1H-benzimidazole [ACD/IUPAC Name]
7-Bromo-2-(4-fluorophényl)-5-méthoxy-1H-benzimidazole [French] [ACD/IUPAC Name]
4-bromo-2-(4-fluorophenyl)-6-methoxy-1H-benzimidazole
7-Bromo-2-(4-fluorophenyl)-5-methoxy-1H-benzo[d]imidazole
7-Bromo-2-(4-fluoro-phenyl)-5-methoxy-1H-benzoimidazole
AGN-PC-0C7D9V
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 464.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.5±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 404.45
    ACD/KOC (pH 5.5): 2534.66
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 337.25
    ACD/KOC (pH 7.4): 2113.54
    Polar Surface Area: 38 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 204.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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