ChemSpider 2D Image | 4-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one | C30H37NO8

4-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H37NO8
  • Average mass539.617 Da
  • Monoisotopic mass539.251892 Da
  • ChemSpider ID12220973

More details:

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

2H-Pyrrol-2-one, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1,5-dihydro-3-hydroxy-1-(3-methoxypropyl)- [ACD/Index Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-éthoxy-4-(3-méthylbutoxy)phényl]-3-hydroxy-1-(3-méthoxypropyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-2,5-dihydro-1H-pyrrol-2-one
4-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-5-(3-ethoxy-4-(isopentyloxy)phenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one
4-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one
577987-61-2 [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: 700.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 377.4±32.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 145.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 41.66
    ACD/KOC (pH 5.5): 254.35
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.39
    Polar Surface Area: 104 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 440.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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