ChemSpider 2D Image | N,N'-Bis(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide | C20H18F2N4O2

N,N'-Bis(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide

  • Molecular FormulaC20H18F2N4O2
  • Average mass384.379 Da
  • Monoisotopic mass384.139771 Da
  • ChemSpider ID21762169

More details:

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

1H-Pyrazole-3,4-dicarboxamide, N3,N4-bis(3-fluoro-4-methylphenyl)-1-methyl- [ACD/Index Name]
N,N'-Bis(3-fluor-4-methylphenyl)-1-methyl-1H-pyrazol-3,4-dicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazole-3,4-dicarboxamide [ACD/IUPAC Name]
N,N'-Bis(3-fluoro-4-méthylphényl)-1-méthyl-1H-pyrazole-3,4-dicarboxamide [French] [ACD/IUPAC Name]
1174857-75-0 [RN]
1-Methyl-1H-pyrazole-3,4-dicarboxylic acid bis-[(3-fluoro-4-methyl-phenyl)-amide]
3-N,4-N-bis(3-fluoro-4-methylphenyl)-1-methylpyrazole-3,4-dicarboxamide
N-(3-fluoro-4-methylphenyl){3-[N-(3-fluoro-4-methylphenyl)carbamoyl]-1-methylpyrazol-4-yl}carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 422.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.3±28.7 °C
    Index of Refraction: 1.610
    Molar Refractivity: 101.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.80
    ACD/KOC (pH 5.5): 863.57
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.63
    ACD/KOC (pH 7.4): 861.90
    Polar Surface Area: 76 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 291.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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