ChemSpider 2D Image | (4E)-1-(2-Furylmethyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-5-(4-isopropylphenyl)-2,3-pyrrolidinedione | C33H31NO5

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

  • Molecular FormulaC33H31NO5
  • Average mass521.603 Da
  • Monoisotopic mass521.220215 Da
  • ChemSpider ID21352923

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-1-(2-Furylmethyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylen)-5-(4-isopropylphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-(2-Furylmethyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-5-(4-isopropylphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-1-(2-Furylméthyl)-4-(hydroxy{4-[(3-méthylbenzyl)oxy]phényl}méthylène)-5-(4-isopropylphényl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4E)-1-(2-Furylmethyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylene)-5-(4-isopropylphenyl)pyrrolidine-2,3-dione
2,3-Pyrrolidinedione, 1-(2-furanylmethyl)-4-[hydroxy[4-[(3-methylphenyl)methoxy]phenyl]methylene]-5-[4-(1-methylethyl)phenyl]-, (4E)- [ACD/Index Name]
(4E)-1-(furan-2-ylmethyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione
(4E)-1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
895823-36-6 [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: 699.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.5±3.0 kJ/mol
    Flash Point: 376.6±34.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 149.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.45
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 1138.12
    ACD/KOC (pH 5.5): 2714.14
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 19.63
    ACD/KOC (pH 7.4): 46.82
    Polar Surface Area: 80 Å2
    Polarizability: 59.1±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 417.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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