ChemSpider 2D Image | 1-[2-(2-Methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorophenyl)-3-pyrrolidinecarboxamide | C20H19F3N2O4

1-[2-(2-Methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorophenyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC20H19F3N2O4
  • Average mass408.371 Da
  • Monoisotopic mass408.129700 Da
  • ChemSpider ID30720144

More details:

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

1-[2-(2-Methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorophenyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-[2-(2-Méthoxyphénoxy)éthyl]-5-oxo-N-(3,4,5-trifluorophényl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(2-Methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorphenyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[2-(2-methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorophenyl)- [ACD/Index Name]
1-(2-(2-methoxyphenoxy)ethyl)-5-oxo-N-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxamide
1-[2-(2-methoxyphenoxy)ethyl]-5-oxo-N-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxamide
1574343-68-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 589.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.6±30.1 °C
    Index of Refraction: 1.574
    Molar Refractivity: 98.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.58
    ACD/KOC (pH 5.5): 740.09
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.57
    ACD/KOC (pH 7.4): 740.00
    Polar Surface Area: 68 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 297.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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