ChemSpider 2D Image | 6,7-Dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide | C21H18F3N3O3

6,7-Dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

  • Molecular FormulaC21H18F3N3O3
  • Average mass417.381 Da
  • Monoisotopic mass417.130035 Da
  • ChemSpider ID23491279

More details:

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

6,7-Dimethoxy-1-methyl-N-[3-(trifluormethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
6,7-Dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
6,7-Diméthoxy-1-méthyl-N-[3-(trifluorométhyl)phényl]-1,4-dihydroindéno[1,2-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
Indeno[1,2-c]pyrazole-3-carboxamide, 1,4-dihydro-6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1144480-42-1 [RN]
6,7-dimethoxy-1-methyl-N-[3-(trifluoromethyl)phenyl]-4H-indeno[1,2-c]pyrazole-3-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.4±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 102.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 341.26
    ACD/KOC (pH 5.5): 2263.54
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 341.14
    ACD/KOC (pH 7.4): 2262.74
    Polar Surface Area: 65 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 298.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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