ChemSpider 2D Image | 1-(4-Butylphenyl)-4-(3,4-dichlorophenyl)-5-[4-(diethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C30H32Cl2N2O2

1-(4-Butylphenyl)-4-(3,4-dichlorophenyl)-5-[4-(diethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H32Cl2N2O2
  • Average mass523.493 Da
  • Monoisotopic mass522.184082 Da
  • ChemSpider ID59927794

More details:

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

1-(4-Butylphenyl)-4-(3,4-dichlorophenyl)-5-[4-(diethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Butylphényl)-4-(3,4-dichlorophényl)-5-[4-(diéthylamino)phényl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(4-Butylphenyl)-4-(3,4-dichlorphenyl)-5-[4-(diethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-butylphenyl)-4-(3,4-dichlorophenyl)-5-[4-(diethylamino)phenyl]-1,5-dihydro-3-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.5±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.27
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 35861.26
ACD/KOC (pH 5.5): 35159.52
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 250166.48
ACD/KOC (pH 7.4): 245271.19
Polar Surface Area: 44 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement