ChemSpider 2D Image | 5-[3-Ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one | C30H37NO7

5-[3-Ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H37NO7
  • Average mass523.617 Da
  • Monoisotopic mass523.257019 Da
  • ChemSpider ID21526427

More details:

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

2H-Pyrrol-2-one, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)- [ACD/Index Name]
5-[3-Ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[3-Ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(2-methoxyethyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[3-Éthoxy-4-(3-méthylbutoxy)phényl]-3-hydroxy-1-(2-méthoxyéthyl)-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3-ethoxy-4-(isopentyloxy)phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1H-pyrrol-2(5H)-one
5-[3-Ethoxy-4-(3-methyl-butoxy)-phenyl]-3-hydroxy-1-(2-methoxy-ethyl)-4-(2-methyl-2,3-dihydro-benzofuran-5-carbonyl)-1,5-dihydro-pyrrol-2-one
5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(2-methoxyethyl)-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-3-pyrrolin-2-one
849917-00-6 [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: 685.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.6±3.0 kJ/mol
    Flash Point: 368.5±31.5 °C
    Index of Refraction: 1.573
    Molar Refractivity: 143.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 117.61
    ACD/KOC (pH 5.5): 534.63
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 2.03
    ACD/KOC (pH 7.4): 9.22
    Polar Surface Area: 95 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 435.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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