ChemSpider 2D Image | 1-Benzyl-5-phenyl-1H-imidazole-2-thiol | C16H14N2S

1-Benzyl-5-phenyl-1H-imidazole-2-thiol

  • Molecular FormulaC16H14N2S
  • Average mass266.361 Da
  • Monoisotopic mass266.087769 Da
  • ChemSpider ID17919963

More details:

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

1-Benzyl-5-phenyl-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
1-Benzyl-5-phenyl-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
1-Benzyl-5-phényl-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
1-Benzyl-5-phenyl-1H-imidazole-2-thiol
1H-imidazole-2-thiol, 5-phenyl-1-(phenylmethyl)-
2H-Imidazole-2-thione, 1,3-dihydro-5-phenyl-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-2-mercapto-5-phenyl-1h-imidazole
1-benzyl-5-phenyl-1H-imidazole-2(3H)-thione
1-BENZYL-5-PHENYLIMIDAZOLE-2-THIOL
3-benzyl-4-phenyl-1H-imidazole-2-thione
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 422.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.5±31.5 °C
    Index of Refraction: 1.714
    Molar Refractivity: 82.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 107.40
    ACD/KOC (pH 5.5): 989.47
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 107.40
    ACD/KOC (pH 7.4): 989.43
    Polar Surface Area: 47 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 64.1±5.0 dyne/cm
    Molar Volume: 209.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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