ChemSpider 2D Image | (4E)-1-[3-(Dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-2,3-pyrrolidinedione | C32H36N2O5

(4E)-1-[3-(Dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-2,3-pyrrolidinedione

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID21351459

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-1-[3-(Dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylen)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-[3-(Dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-1-[3-(Diméthylamino)propyl]-5-(4-éthoxyphényl)-4-(hydroxy{4-[(3-méthylbenzyl)oxy]phényl}méthylène)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-1-[3-(Dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-[hydroxy[4-[(3-methylphenyl)methoxy]phenyl]methylene]-, (4E)- [ACD/Index Name]
(4E)-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)pyrrolidine-2,3-dione
(4E)-1-[3-(dimethylamino)propyl]-5-(4-ethoxyphenyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrrolidine-2,3-dione

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 694.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 373.9±34.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 151.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 7.42
    ACD/KOC (pH 5.5): 27.92
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 7.86
    ACD/KOC (pH 7.4): 29.59
    Polar Surface Area: 79 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 441.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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