ChemSpider 2D Image | 4-Fluoro-N-(2-methyl-1H-benzimidazol-5-yl)benzenesulfonamide | C14H12FN3O2S

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

  • Molecular FormulaC14H12FN3O2S
  • Average mass305.327 Da
  • Monoisotopic mass305.063416 Da
  • ChemSpider ID26038369

More details:

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

4-Fluor-N-(2-methyl-1H-benzimidazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-methyl-1H-benzimidazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-(2-méthyl-1H-benzimidazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(2-methyl-1H-benzimidazol-5-yl)- [ACD/Index Name]
1183575-67-8 [RN]
4-fluoro-N-(2-methyl-1H-benzimidazol-6-yl)benzenesulfonamide
4-fluoro-N-(2-methyl-3H-benzimidazol-5-yl)benzenesulfonamide
4-Fluoro-N-(2-methyl-3H-benzoimidazol-5-yl)-benzenesulfonamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 557.8±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.2±31.8 °C
    Index of Refraction: 1.687
    Molar Refractivity: 77.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 7.94
    ACD/KOC (pH 5.5): 102.57
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 18.08
    ACD/KOC (pH 7.4): 233.50
    Polar Surface Area: 83 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 204.7±3.0 cm3

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