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

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

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID59765494

More details:

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

2H-Pyrrol-2-one, 4-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-propoxyphenyl)- [ACD/Index Name]
4-(4-Ethoxyphenyl)-3-hydroxy-5-(4-isobutoxy-3-methoxyphenyl)-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Ethoxyphenyl)-3-hydroxy-5-(4-isobutoxy-3-methoxyphenyl)-1-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Éthoxyphényl)-3-hydroxy-5-(4-isobutoxy-3-méthoxyphényl)-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, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 655.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12518.91
ACD/KOC (pH 5.5): 29826.00
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12272.59
ACD/KOC (pH 7.4): 29239.15
Polar Surface Area: 77 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 450.5±3.0 cm3

Click to predict properties on the Chemicalize site


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