ChemSpider 2D Image | 3-(4-Fluorobenzoyl)-2-isobutyl-N,3-diphenyl-2-oxiranecarboxamide | C26H24FNO3

3-(4-Fluorobenzoyl)-2-isobutyl-N,3-diphenyl-2-oxiranecarboxamide

  • Molecular FormulaC26H24FNO3
  • Average mass417.472 Da
  • Monoisotopic mass417.174011 Da
  • ChemSpider ID35805134

More details:

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

2-Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methylpropyl)-N,3-diphenyl- [ACD/Index Name]
3-(4-Fluorbenzoyl)-2-isobutyl-N,3-diphenyl-2-oxirancarboxamid [German] [ACD/IUPAC Name]
3-(4-Fluorobenzoyl)-2-isobutyl-N,3-diphenyl-2-oxiranecarboxamide [ACD/IUPAC Name]
3-(4-Fluorobenzoyl)-2-isobutyl-N,3-diphényl-2-oxiranecarboxamide [French] [ACD/IUPAC Name]
1246818-88-1 [RN]
3-(4-fluorobenzoyl)-2-(2-methylpropyl)-N,3-diphenyloxirane-2-carboxamide
missing

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 609.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 322.4±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 117.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.33
    ACD/LogD (pH 5.5): 5.10
    ACD/BCF (pH 5.5): 4455.46
    ACD/KOC (pH 5.5): 14238.69
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 4455.48
    ACD/KOC (pH 7.4): 14238.74
    Polar Surface Area: 59 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 336.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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