ChemSpider 2D Image | 2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole | C11H11F3N2O3

2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole

  • Molecular FormulaC11H11F3N2O3
  • Average mass276.212 Da
  • Monoisotopic mass276.072174 Da
  • ChemSpider ID35142574

More details:

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

1H-Benzimidazole, 2-(dimethoxymethyl)-6-(trifluoromethoxy)- [ACD/Index Name]
2-(Dimethoxymethyl)-6-(trifluormethoxy)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole [ACD/IUPAC Name]
2-(Diméthoxyméthyl)-6-(trifluorométhoxy)-1H-benzimidazole [French] [ACD/IUPAC Name]
1965309-88-9 [RN]
2-(dimethoxymethyl)-5-(trifluoromethoxy)-1H-1,3-benzodiazole
2-(dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzo[d]imidazole
2-Dimethoxymethyl-6-trifluoromethoxy-1H-benzoimidazole
MFCD26954756

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.6±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.54
    ACD/KOC (pH 5.5): 592.27
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.97
    ACD/KOC (pH 7.4): 619.14
    Polar Surface Area: 56 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 198.3±3.0 cm3

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