ChemSpider 2D Image | 3-[4-(~2~H_3_)Methyl-1H-imidazol-1-yl]-5-(trifluoromethyl)aniline | C11H7D3F3N3

3-[4-(2H3)Methyl-1H-imidazol-1-yl]-5-(trifluoromethyl)aniline

  • Molecular FormulaC11H7D3F3N3
  • Average mass244.231 Da
  • Monoisotopic mass244.101517 Da
  • ChemSpider ID58780249

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[4-(2H3)Methyl-1H-imidazol-1-yl]-5-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
3-[4-(2H3)Methyl-1H-imidazol-1-yl]-5-(trifluoromethyl)aniline [ACD/IUPAC Name]
3-[4-(2H3)Méthyl-1H-imidazol-1-yl]-5-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-[4-(methyl-d3)-1H-imidazol-1-yl]-5-(trifluoromethyl)- [ACD/Index Name]
1246815-34-8 [RN]
3-(4-methyl-1h-imidazol-1-yl)-5-trifluoromethylaniline-d3
3-[4-(trideuteriomethyl)imidazol-1-yl]-5-(trifluoromethyl)aniline

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 379.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.5±27.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 57.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 13.29
    ACD/KOC (pH 5.5): 162.16
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 38.96
    ACD/KOC (pH 7.4): 475.38
    Polar Surface Area: 44 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 36.6±7.0 dyne/cm
    Molar Volume: 178.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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