ChemSpider 2D Image | N-(2,4-Difluorophenyl)-N'-(2-fluorophenyl)malonamide | C15H11F3N2O2

N-(2,4-Difluorophenyl)-N'-(2-fluorophenyl)malonamide

  • Molecular FormulaC15H11F3N2O2
  • Average mass308.255 Da
  • Monoisotopic mass308.077271 Da
  • ChemSpider ID25966537

More details:

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

N-(2,4-Difluorophenyl)-N'-(2-fluorophenyl)malonamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-N'-(2-fluorophényl)malonamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-N'-(2-fluorphenyl)malonamid [German] [ACD/IUPAC Name]
Propanediamide, N1-(2,4-difluorophenyl)-N3-(2-fluorophenyl)- [ACD/Index Name]
954796-06-6 [RN]
N-(2,4-difluorophenyl)-N'-(2-fluorophenyl)propanediamide
N1-(2,4-difluorophenyl)-N3-(2-fluorophenyl)malonamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 519.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.9±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 26.68
    ACD/KOC (pH 5.5): 356.64
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 3.74
    ACD/KOC (pH 7.4): 50.03
    Polar Surface Area: 58 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 212.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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