ChemSpider 2D Image | 1-[(3-Methyl-2-quinoxalinyl)methyl]-1H-benzimidazole-2-carbonitrile | C18H13N5

1-[(3-Methyl-2-quinoxalinyl)methyl]-1H-benzimidazole-2-carbonitrile

  • Molecular FormulaC18H13N5
  • Average mass299.329 Da
  • Monoisotopic mass299.117096 Da
  • ChemSpider ID21587896

More details:

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

1-[(3-Methyl-2-chinoxalinyl)methyl]-1H-benzimidazol-2-carbonitril [German] [ACD/IUPAC Name]
1-[(3-Methyl-2-quinoxalinyl)methyl]-1H-benzimidazole-2-carbonitrile [ACD/IUPAC Name]
1-[(3-Méthyl-2-quinoxalinyl)méthyl]-1H-benzimidazole-2-carbonitrile [French] [ACD/IUPAC Name]
1-[(3-methylquinoxalin-2-yl)methyl]-1H-benzimidazole-2-carbonitrile
1H-Benzimidazole-2-carbonitrile, 1-[(3-methyl-2-quinoxalinyl)methyl]- [ACD/Index Name]
1-[(3-methylquinoxalin-2-yl)methyl]-1H-1,3-benzodiazole-2-carbonitrile
1-[(3-methylquinoxalin-2-yl)methyl]benzimidazole-2-carbonitrile
924843-98-1 [RN]
MFCD08282895

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 523.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.4±32.9 °C
    Index of Refraction: 1.716
    Molar Refractivity: 90.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.92
    ACD/KOC (pH 5.5): 643.86
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.93
    ACD/KOC (pH 7.4): 643.88
    Polar Surface Area: 67 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 229.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement