ChemSpider 2D Image | 4-(4-Ethoxyphenyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H37NO6

4-(4-Ethoxyphenyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID59765504

More details:






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

2H-Pyrrol-2-one, 4-(4-ethoxyphenyl)-5-(3-ethoxy-4-propoxyphenyl)-1,5-dihydro-3-hydroxy-1-(4-propoxyphenyl)- [ACD/Index Name]
4-(4-Ethoxyphenyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethoxyphenyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthoxyphényl)-5-(3-éthoxy-4-propoxyphényl)-3-hydroxy-1-(4-propoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 659.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 352.6±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14726.17
ACD/KOC (pH 5.5): 33502.32
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14436.52
ACD/KOC (pH 7.4): 32843.36
Polar Surface Area: 77 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 450.1±3.0 cm3

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