ChemSpider 2D Image | 2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide | C16H12F3N3O

2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide

  • Molecular FormulaC16H12F3N3O
  • Average mass319.281 Da
  • Monoisotopic mass319.093262 Da
  • ChemSpider ID26039738

More details:

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

2-Phenyl-N-[2-(trifluormethyl)-1H-benzimidazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide [ACD/IUPAC Name]
2-Phényl-N-[2-(trifluorométhyl)-1H-benzimidazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]- [ACD/Index Name]
1190271-53-4 [RN]
2-Phenyl-N-(2-trifluoromethyl-3H-benzoimidazol-5-yl)-acetamide
2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-6-yl]acetamide
2-phenyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 547.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 285.0±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 80.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 146.68
    ACD/KOC (pH 5.5): 1235.91
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.86
    ACD/KOC (pH 7.4): 1228.93
    Polar Surface Area: 58 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 222.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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