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

5-(4-Butoxyphenyl)-1-(4-ethoxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID59923463

More details:

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

2H-Pyrrol-2-one, 5-(4-butoxyphenyl)-1-(4-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)- [ACD/Index Name]
5-(4-Butoxyphenyl)-1-(4-ethoxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(4-Butoxyphenyl)-1-(4-ethoxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Butoxyphényl)-1-(4-éthoxyphényl)-3-hydroxy-4-(3-méthoxy-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: 665.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.1±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: 7.69
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15356.26
ACD/KOC (pH 5.5): 34521.96
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15021.85
ACD/KOC (pH 7.4): 33770.19
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

Click to predict properties on the Chemicalize site


Advertisement