ChemSpider 2D Image | {4-[3-(2-Chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid | C25H17Cl2NO5

{4-[3-(2-Chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid

  • Molecular FormulaC25H17Cl2NO5
  • Average mass482.312 Da
  • Monoisotopic mass481.048370 Da
  • ChemSpider ID24480860

More details:

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

{4-[3-(2-Chlorbenzoyl)-2-(2-chlorphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}essigsäure [German] [ACD/IUPAC Name]
{4-[3-(2-Chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid [ACD/IUPAC Name]
Acide {4-[3-(2-chlorobenzoyl)-2-(2-chlorophényl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 354.5±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 26.61
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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