ChemSpider 2D Image | N-[4-(1H-Benzimidazol-2-yl)phenyl]-1H-benzimidazol-2-amine | C20H15N5

N-[4-(1H-Benzimidazol-2-yl)phenyl]-1H-benzimidazol-2-amine

  • Molecular FormulaC20H15N5
  • Average mass325.367 Da
  • Monoisotopic mass325.132751 Da
  • ChemSpider ID30439178

More details:

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

1H-Benzimidazol-2-amine, N-[4-(1H-benzimidazol-2-yl)phenyl]- [ACD/Index Name]
N-[4-(1H-Benzimidazol-2-yl)phenyl]-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)phenyl]-1H-benzimidazol-2-amine [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)phényl]-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
(1H-Benzoimidazol-2-yl)-[4-(1H-benzoimidazol-2-yl)-phenyl]-amine
1403589-00-3 [RN]
AGN-PC-0H0QFO
AKOS016842232
AQ-086/43467805
KPRCPEBVFFAZJB-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 622.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 330.5±34.3 °C
    Index of Refraction: 1.819
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 48.98
    ACD/KOC (pH 5.5): 259.65
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 671.82
    ACD/KOC (pH 7.4): 3561.59
    Polar Surface Area: 69 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 77.7±3.0 dyne/cm
    Molar Volume: 232.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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