Found 755 results

Search term: MF = 'C_{31}H_{27}NO_{5}'
ChemSpider 2D Image | 1-(2-Furylmethyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one | C31H27NO5

1-(2-Furylmethyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H27NO5
  • Average mass493.550 Da
  • Monoisotopic mass493.188934 Da
  • ChemSpider ID21524198

More details:

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

1-(2-Furylmethyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(2-Furylmethyl)-3-hydroxy-4-{4-[(3-methylbenzyl)oxy]benzoyl}-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2-Furylméthyl)-3-hydroxy-4-{4-[(3-méthylbenzyl)oxy]benzoyl}-5-(4-méthylphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2-furanylmethyl)-1,5-dihydro-3-hydroxy-5-(4-methylphenyl)-4-[4-[(3-methylphenyl)methoxy]benzoyl]- [ACD/Index Name]
1-(2-furylmethyl)-3-hydroxy-5-(4-methylphenyl)-4-({4-[(3-methylphenyl)methoxy]phenyl}carbonyl)-3-pyrrolin-2-one
1-(furan-2-ylmethyl)-3-hydroxy-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
1-(furan-2-ylmethyl)-3-hydroxy-4-(4-((3-methylbenzyl)oxy)benzoyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one
1-[(furan-2-yl)methyl]-3-hydroxy-5-(4-methylphenyl)-4-{4-[(3-methylphenyl)methoxy]benzoyl}-2,5-dihydro-1H-pyrrol-2-one
836631-87-9 [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: 712.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.3±3.0 kJ/mol
    Flash Point: 384.5±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 139.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.49
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 199.76
    ACD/KOC (pH 5.5): 781.13
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 3.45
    ACD/KOC (pH 7.4): 13.48
    Polar Surface Area: 80 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 382.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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