ChemSpider 2D Image | N-(1-Methyl-1H-benzimidazol-5-yl)-2-(trifluoromethyl)benzamide | C16H12F3N3O

N-(1-Methyl-1H-benzimidazol-5-yl)-2-(trifluoromethyl)benzamide

  • Molecular FormulaC16H12F3N3O
  • Average mass319.281 Da
  • Monoisotopic mass319.093262 Da
  • ChemSpider ID21663980

More details:

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

Benzamide, N-(1-methyl-1H-benzimidazol-5-yl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(1-Methyl-1H-benzimidazol-5-yl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(1-Methyl-1H-benzimidazol-5-yl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(1-Méthyl-1H-benzimidazol-5-yl)-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD09763985
N-(1-methyl-1H-1,3-benzodiazol-5-yl)-2-(trifluoromethyl)benzamide
N-(1-methylbenzimidazol-5-yl)[2-(trifluoromethyl)phenyl]carboxamide
N-(1-methylbenzimidazol-5-yl)-2-(trifluoromethyl)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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 79.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 41.08
    ACD/KOC (pH 5.5): 459.94
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.85
    ACD/KOC (pH 7.4): 602.96
    Polar Surface Area: 47 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 235.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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