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

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

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID59986953

More details:

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

2H-Pyrrol-2-one, 4-(3-chloro-4,5-diethoxyphenyl)-1-(2-chlorophenyl)-5-(2-furanyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-(3-Chlor-4,5-diethoxyphenyl)-1-(2-chlorphenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3-Chloro-4,5-diethoxyphenyl)-1-(2-chlorophenyl)-5-(2-furyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3-Chloro-4,5-diéthoxyphényl)-1-(2-chlorophényl)-5-(2-furyl)-3-hydroxy-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: 1.4±0.1 g/cm3
Boiling Point: 591.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.6±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: 6.28
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5461.63
ACD/KOC (pH 5.5): 16470.64
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5271.48
ACD/KOC (pH 7.4): 15897.22
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


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