ChemSpider 2D Image | 5-(4-bromophenyl)-1-phenyl-1H-imidazole-2-thiol | C15H11BrN2S

5-(4-bromophenyl)-1-phenyl-1H-imidazole-2-thiol

  • Molecular FormulaC15H11BrN2S
  • Average mass331.230 Da
  • Monoisotopic mass329.982635 Da
  • ChemSpider ID23376480

More details:

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

1H-imidazole-2-thiol, 5-(4-bromophenyl)-1-phenyl-
2H-Imidazole-2-thione, 5-(4-bromophenyl)-1,3-dihydro-1-phenyl- [ACD/Index Name]
5-(4-Bromophenyl)-1-phenyl-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
5-(4-Bromophényl)-1-phényl-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
5-(4-bromophenyl)-1-phenyl-1H-imidazole-2-thiol
5-(4-Bromphenyl)-1-phenyl-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
1105189-61-4 [RN]
4-(4-bromophenyl)-3-phenyl-1H-imidazole-2-thione
5-(4-bromophenyl)-1-phenyl-1H-imidazole-2(3H)-thione
5-(4-bromophenyl)-1-phenylimidazole-2-thiol
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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: 498.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.4±26.5 °C
    Index of Refraction: 1.688
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 10.74
    ACD/KOC (pH 5.5): 37.39
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 10.74
    ACD/KOC (pH 7.4): 37.39
    Polar Surface Area: 57 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 225.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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