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

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

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID59986874

More details:

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

2H-Pyrrol-2-one, 4-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2-chlorophenyl)-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)- [ACD/Index Name]
4-(3-Chlor-5-ethoxy-4-methoxyphenyl)-1-(2-chlorphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3-Chloro-5-ethoxy-4-methoxyphenyl)-1-(2-chlorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3-Chloro-5-éthoxy-4-méthoxyphényl)-1-(2-chlorophényl)-3-hydroxy-5-(5-méthyl-2-furyl)-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: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5318.42
ACD/KOC (pH 5.5): 16160.35
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5134.31
ACD/KOC (pH 7.4): 15600.91
Polar Surface Area: 72 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


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