ChemSpider 2D Image | 1-(4-Chlorophenyl)-4-(3,5-dichloro-4-methoxybenzoyl)-3-hydroxy-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one | C23H15Cl3N2O4

1-(4-Chlorophenyl)-4-(3,5-dichloro-4-methoxybenzoyl)-3-hydroxy-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC23H15Cl3N2O4
  • Average mass489.735 Da
  • Monoisotopic mass488.009735 Da
  • ChemSpider ID34875511

More details:

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

1-(4-Chlorophenyl)-4-(3,5-dichloro-4-methoxybenzoyl)-3-hydroxy-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Chlorophényl)-4-(3,5-dichloro-4-méthoxybenzoyl)-3-hydroxy-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-4-(3,5-dichlor-4-methoxybenzoyl)-3-hydroxy-5-(3-pyridinyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-chlorophenyl)-4-(3,5-dichloro-4-methoxybenzoyl)-1,5-dihydro-3-hydroxy-5-(3-pyridinyl)- [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: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 90.91
ACD/KOC (pH 5.5): 435.92
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 8.07
Polar Surface Area: 80 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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