ChemSpider 2D Image | 2-Fluoro-N-(2-methyl-1H-benzimidazol-5-yl)benzamide | C15H12FN3O

2-Fluoro-N-(2-methyl-1H-benzimidazol-5-yl)benzamide

  • Molecular FormulaC15H12FN3O
  • Average mass269.274 Da
  • Monoisotopic mass269.096436 Da
  • ChemSpider ID26037455

More details:

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

2-Fluor-N-(2-methyl-1H-benzimidazol-5-yl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-(2-methyl-1H-benzimidazol-5-yl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-(2-méthyl-1H-benzimidazol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-(2-methyl-1H-benzimidazol-5-yl)- [ACD/Index Name]
1057730-75-2 [RN]
2-fluoro-N-(2-methyl-1H-1,3-benzodiazol-5-yl)benzamide
2-fluoro-N-(2-methyl-1H-benzimidazol-6-yl)benzamide
2-fluoro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide
2-Fluoro-N-(2-methyl-3H-benzoimidazol-5-yl)-benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 431.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.7±23.2 °C
    Index of Refraction: 1.710
    Molar Refractivity: 76.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 7.06
    ACD/KOC (pH 5.5): 92.71
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.60
    ACD/KOC (pH 7.4): 388.63
    Polar Surface Area: 58 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 194.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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