ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-4-(3,4-diethoxyphenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO5

1-(2,4-Dichlorophenyl)-4-(3,4-diethoxyphenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID59991093

More details:

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

1-(2,4-Dichlorophenyl)-4-(3,4-diethoxyphenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-4-(3,4-diéthoxyphényl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-4-(3,4-diethoxyphenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2,4-dichlorophenyl)-4-(3,4-diethoxyphenyl)-5-(2-furanyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3045.96
ACD/KOC (pH 5.5): 10844.03
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2944.82
ACD/KOC (pH 7.4): 10483.95
Polar Surface Area: 72 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement