ChemSpider 2D Image | 4-(5-Chloro-2,3-dimethoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO6

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

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID59903083

More details:

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

2H-Pyrrol-2-one, 4-(5-chloro-2,3-dimethoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)- [ACD/Index Name]
4-(5-Chlor-2,3-dimethoxyphenyl)-1-(3-chlor-4-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(5-Chloro-2,3-dimethoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(5-Chloro-2,3-diméthoxyphényl)-1-(3-chloro-4-méthoxyphényl)-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: 640.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 341.0±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3346.74
ACD/KOC (pH 5.5): 11598.75
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3132.50
ACD/KOC (pH 7.4): 10856.26
Polar Surface Area: 81 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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