ChemSpider 2D Image | 1-(2-Furylmethyl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C31H25NO6

1-(2-Furylmethyl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H25NO6
  • Average mass507.533 Da
  • Monoisotopic mass507.168182 Da
  • ChemSpider ID12137118

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1-(2-Furylmethyl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(2-Furylmethyl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2-Furylméthyl)-3-hydroxy-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-1-(2-furanylmethyl)-1,5-dihydro-3-hydroxy-5-(3-phenoxyphenyl)- [ACD/Index Name]
(4Z)-1-(furan-2-ylmethyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
1-(2-furylmethyl)-3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
1-(furan-2-ylmethyl)-3-hydroxy-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one
1-(furan-2-ylmethyl)-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
1-(furan-2-ylmethyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
1-[(furan-2-yl)methyl]-3-hydroxy-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-5-(3-phenoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.0 g/cm3
    Boiling Point: 718.2±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 110.2±0.0 kJ/mol
    Flash Point: 388.1±0.0 °C
    Index of Refraction: 1.663
    Molar Refractivity: 139.2±0.0 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.41
    ACD/LogD (pH 5.5): 5.37
    ACD/BCF (pH 5.5): 3995.07
    ACD/KOC (pH 5.5): 6667.77
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 68.92
    ACD/KOC (pH 7.4): 115.02
    Polar Surface Area: 89 Å2
    Polarizability: 55.2±0.0 10-24cm3
    Surface Tension: 60.4±0.0 dyne/cm
    Molar Volume: 375.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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