ChemSpider 2D Image | 4-(4-Ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C30H33NO7

4-(4-Ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H33NO7
  • Average mass519.586 Da
  • Monoisotopic mass519.225708 Da
  • ChemSpider ID12055345

More details:

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

2H-Pyrrol-2-one, 4-(4-ethoxybenzoyl)-1-(2-furanylmethyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]- [ACD/Index Name]
4-(4-Ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthoxybenzoyl)-1-(2-furylméthyl)-3-hydroxy-5-[3-méthoxy-4-(3-méthylbutoxy)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
4-(4-ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-[4-(isopentyloxy)-3-methoxyphenyl]-1,5-dihydro-2H-pyrrol-2-one
4-(4-ethoxybenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(4-(isopentyloxy)-3-methoxyphenyl)-1H-pyrrol-2(5H)-one
4-(4-ethoxybenzoyl)-1-[(furan-2-yl)methyl]-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-2,5-dihydro-1H-pyrrol-2-one
4-[(4-ethoxyphenyl)carbonyl]-1-(2-furylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-pyrrolin-2-one
4-[(4-ethoxyphenyl)carbonyl]-1-(furan-2-ylmethyl)-3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 689.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.1±3.0 kJ/mol
    Flash Point: 370.5±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 142.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.13
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 71.99
    ACD/KOC (pH 5.5): 376.25
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 6.49
    Polar Surface Area: 98 Å2
    Polarizability: 56.3±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 419.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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