ChemSpider 2D Image | (4E)-1-[3-(Dimethylamino)propyl]-4-[hydroxy(4-isopropoxy-3-methylphenyl)methylene]-5-(3-phenoxyphenyl)-2,3-pyrrolidinedione | C32H36N2O5

(4E)-1-[3-(Dimethylamino)propyl]-4-[hydroxy(4-isopropoxy-3-methylphenyl)methylene]-5-(3-phenoxyphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID21356811

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-1-[3-(Dimethylamino)propyl]-4-[hydroxy(4-isopropoxy-3-methylphenyl)methylen]-5-(3-phenoxyphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-[3-(Dimethylamino)propyl]-4-[hydroxy(4-isopropoxy-3-methylphenyl)methylene]-5-(3-phenoxyphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-1-[3-(Diméthylamino)propyl]-4-[hydroxy(4-isopropoxy-3-méthylphényl)méthylène]-5-(3-phénoxyphényl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-1-[3-(Dimethylamino)propyl]-4-[hydroxy(4-isopropoxy-3-methylphenyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 1-[3-(dimethylamino)propyl]-4-[hydroxy[3-methyl-4-(1-methylethoxy)phenyl]methylene]-5-(3-phenoxyphenyl)-, (4E)- [ACD/Index Name]
(4E)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
(4E)-1-[3-(dimethylamino)propyl]-4-{hydroxy[3-methyl-4-(propan-2-yloxy)phenyl]methylidene}-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
939898-16-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 668.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 358.3±34.3 °C
    Index of Refraction: 1.598
    Molar Refractivity: 151.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.70
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 12.11
    ACD/KOC (pH 5.5): 39.65
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 12.83
    ACD/KOC (pH 7.4): 42.02
    Polar Surface Area: 79 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 444.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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