ChemSpider 2D Image | 4-[4-(Allyloxy)-2-methylbenzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one | C31H38N2O5

4-[4-(Allyloxy)-2-methylbenzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID12233608

More details:

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

2H-Pyrrol-2-one, 5-[4-(1,1-dimethylethyl)phenyl]-1,5-dihydro-3-hydroxy-4-[2-methyl-4-(2-propen-1-yloxy)benzoyl]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-[4-(Allyloxy)-2-methylbenzoyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-[4-(Allyloxy)-2-methylbenzoyl]-3-hydroxy-5-[4-(2-methyl-2-propanyl)phenyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-[4-(Allyloxy)-2-méthylbenzoyl]-3-hydroxy-5-[4-(2-méthyl-2-propanyl)phényl]-1-[2-(4-morpholinyl)éthyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-[4-(Allyloxy)-2-methylbenzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
4-(4-(allyloxy)-2-methylbenzoyl)-5-(4-(tert-butyl)phenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one
4-[4-(allyloxy)-2-methylbenzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-1,5-dihydro-2H-pyrrol-2-one
442551-93-1 [RN]
5-(4-tert-butylphenyl)-3-hydroxy-4-[2-methyl-4-(prop-2-en-1-yloxy)benzoyl]-1-[2-(morpholin-4-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one
5-(4-tert-butylphenyl)-3-hydroxy-4-{[2-methyl-4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1-[2-(morpholin-4-yl)ethyl]-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±0.0 g/cm3
    Boiling Point: 709.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 108.9±0.0 kJ/mol
    Flash Point: 382.6±0.0 °C
    Index of Refraction: 1.582
    Molar Refractivity: 147.3±0.0 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 100.92
    ACD/KOC (pH 5.5): 242.28
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 22.34
    ACD/KOC (pH 7.4): 53.64
    Polar Surface Area: 79 Å2
    Polarizability: 58.4±0.0 10-24cm3
    Surface Tension: 47.7±0.0 dyne/cm
    Molar Volume: 441.0±0.0 cm3

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