Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | 4-(4-Butoxy-3-methylbenzoyl)-3-hydroxy-1-(3-pyridinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C31H34N2O7

4-(4-Butoxy-3-methylbenzoyl)-3-hydroxy-1-(3-pyridinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID11888786

More details:

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

2H-Pyrrol-2-one, 4-(4-butoxy-3-methylbenzoyl)-1,5-dihydro-3-hydroxy-1-(3-pyridinylmethyl)-5-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-(4-Butoxy-3-methylbenzoyl)-3-hydroxy-1-(3-pyridinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Butoxy-3-methylbenzoyl)-3-hydroxy-1-(3-pyridinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Butoxy-3-méthylbenzoyl)-3-hydroxy-1-(3-pyridinylméthyl)-5-(3,4,5-triméthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(4-Butoxy-3-methylbenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
371130-17-5 [RN]
4-(4-butoxy-3-methylbenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one
4-(4-butoxy-3-methylbenzoyl)-3-hydroxy-1-[(pyridin-3-yl)methyl]-5-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one
4-[(4-butoxy-3-methylphenyl)carbonyl]-3-hydroxy-1-(3-pyridylmethyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one
4-[(4-butoxy-3-methylphenyl)carbonyl]-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 739.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 113.2±3.0 kJ/mol
    Flash Point: 401.0±32.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 150.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 23.99
    ACD/KOC (pH 5.5): 162.99
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.36
    Polar Surface Area: 107 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 437.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement