ChemSpider 2D Image | 1-[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanone | C11H9F3N2O

1-[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanone

  • Molecular FormulaC11H9F3N2O
  • Average mass242.197 Da
  • Monoisotopic mass242.066696 Da
  • ChemSpider ID29375587

More details:

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

1-[1-Methyl-5-(trifluormethyl)-1H-benzimidazol-2-yl]ethanon [German] [ACD/IUPAC Name]
1-[1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanone [ACD/IUPAC Name]
1-[1-Méthyl-5-(trifluorométhyl)-1H-benzimidazol-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
1-(1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)ethanone
1-(1-Methyl-5-trifluoromethyl-1H-benzoimidazol-2-yl)-ethanone
1-[1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one
1-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]ethanone
1312139-07-3 [RN]
AGN-PC-0ACAQP
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 332.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.1±30.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.09
    ACD/KOC (pH 5.5): 359.28
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.09
    ACD/KOC (pH 7.4): 359.41
    Polar Surface Area: 35 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 34.0±7.0 dyne/cm
    Molar Volume: 177.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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