ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-3-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C24H19Cl2F3N2O4

5-(3,4-Dichlorophenyl)-3-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID118012893

More details:

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

5-(3,4-Dichlorophenyl)-3-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-3-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-3-hydroxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,4,6-trifluorbenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC 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: 714.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 385.8±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 13.67
ACD/KOC (pH 5.5): 114.71
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 78 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site


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