ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]propanamide | C22H26FNO3

3-(2-Fluorophenyl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]propanamide

  • Molecular FormulaC22H26FNO3
  • Average mass371.445 Da
  • Monoisotopic mass371.189667 Da
  • ChemSpider ID21663939

More details:

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

3-(2-Fluorophenyl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]propanamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-[3-(4,4,5,5-tétraméthyl-1,3-dioxolan-2-yl)phényl]propanamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-fluoro-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
3-(2-fluorophenyl)-N-[3-(4,4,5,5-tetramethyl(1,3-dioxolan-2-yl))phenyl]propanamide
945155-75-9 [RN]
MFCD09763944

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 516.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.9±30.1 °C
    Index of Refraction: 1.547
    Molar Refractivity: 103.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1091.61
    ACD/KOC (pH 5.5): 5202.94
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1091.62
    ACD/KOC (pH 7.4): 5202.98
    Polar Surface Area: 48 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 326.3±3.0 cm3

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