ChemSpider 2D Image | 3,5-Bis(5-methyl-1H-benzimidazol-2-yl)aniline | C22H19N5

3,5-Bis(5-methyl-1H-benzimidazol-2-yl)aniline

  • Molecular FormulaC22H19N5
  • Average mass353.420 Da
  • Monoisotopic mass353.164032 Da
  • ChemSpider ID35503903

More details:

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

1706459-14-4 [RN]
3,5-bis(5-methyl-1H-1,3-benzodiazol-2-yl)aniline
3,5-Bis(5-methyl-1H-benzimidazol-2-yl)anilin [German] [ACD/IUPAC Name]
3,5-Bis(5-methyl-1H-benzimidazol-2-yl)aniline [ACD/IUPAC Name]
3,5-Bis(5-méthyl-1H-benzimidazol-2-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-bis(5-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
[3,5-bis(5-methyl-1H-benzimidazol-2-yl)phenyl]amine
3,5-Bis(5-methyl-1H-benzo[d]imidazol-2-yl)aniline
3,5-Bis-(5-methyl-1H-benzoimidazol-2-yl)-phenylamine
3,5-bis(6-methyl-1H-benzimidazol-2-yl)aniline
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: 718.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.0±3.0 kJ/mol
    Flash Point: 428.3±22.9 °C
    Index of Refraction: 1.765
    Molar Refractivity: 110.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 124.85
    ACD/KOC (pH 5.5): 799.78
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 377.40
    ACD/KOC (pH 7.4): 2417.61
    Polar Surface Area: 83 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 70.2±3.0 dyne/cm
    Molar Volume: 266.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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