ChemSpider 2D Image | 3-Hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one | C29H28N2O7

3-Hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H28N2O7
  • Average mass516.542 Da
  • Monoisotopic mass516.189636 Da
  • ChemSpider ID21524230

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(3-methoxypropyl)-4-[4-[(3-methylphenyl)methoxy]benzoyl]-5-(4-nitrophenyl)- [ACD/Index Name]
3-Hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-1-(3-méthoxypropyl)-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-5-(4-nitrophényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-1-(3-methoxypropyl)-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-1-(3-methoxypropyl)-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one
3-hydroxy-1-(3-methoxypropyl)-4-(4-((3-methylbenzyl)oxy)benzoyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one
3-hydroxy-1-(3-methoxypropyl)-4-{4-[(3-methylphenyl)methoxy]benzoyl}-5-(4-nitrophenyl)-2,5-dihydro-1H-pyrrol-2-one
836639-59-9 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 734.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.5±3.0 kJ/mol
    Flash Point: 398.0±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 140.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 99.79
    ACD/KOC (pH 5.5): 475.29
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 8.20
    Polar Surface Area: 122 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 393.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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