ChemSpider 2D Image | (4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(3-methoxypropyl)-2,3-pyrrolidinedione | C30H37NO7

(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(3-methoxypropyl)-2,3-pyrrolidinedione

  • Molecular FormulaC30H37NO7
  • Average mass523.617 Da
  • Monoisotopic mass523.257019 Da
  • ChemSpider ID4712070

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylen]-1-(3-methoxypropyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(3-methoxypropyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-5-(4-Butoxy-3-éthoxyphényl)-4-[hydroxy(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)méthylène]-1-(3-méthoxypropyl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 5-(4-butoxy-3-ethoxyphenyl)-4-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-1-(3-methoxypropyl)-, (4E)- [ACD/Index Name]
(4E)-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione
(4E)-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione
674356-85-5 [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: 667.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.1±3.0 kJ/mol
    Flash Point: 357.8±34.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 143.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 939.54
    ACD/KOC (pH 5.5): 4668.22
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 726.10
    ACD/KOC (pH 7.4): 3607.72
    Polar Surface Area: 95 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 436.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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