ChemSpider 2D Image | (5E)-5-(3,4-Diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one | C32H36N2O5

(5E)-5-(3,4-Diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID5012398

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(3,4-Diethoxybenzyliden)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-(3,4-Diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-5-(3,4-Diéthoxybenzylidène)-3-[2-(3,4-diéthoxyphényl)éthyl]-2-phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3-[2-(3,4-diethoxyphenyl)ethyl]-5-[(3,4-diethoxyphenyl)methylene]-3,5-dihydro-2-phenyl-, (5E)- [ACD/Index Name]
(5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[(3,4-diethoxyphenyl)methylidene]-2-phenylimidazol-4-one
639005-85-9 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 660.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.5±34.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 152.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 7.20
    ACD/LogD (pH 5.5): 5.36
    ACD/BCF (pH 5.5): 6983.30
    ACD/KOC (pH 5.5): 19641.27
    ACD/LogD (pH 7.4): 5.36
    ACD/BCF (pH 7.4): 6983.33
    ACD/KOC (pH 7.4): 19641.35
    Polar Surface Area: 70 Å2
    Polarizability: 60.5±0.5 10-24cm3
    Surface Tension: 39.9±7.0 dyne/cm
    Molar Volume: 468.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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