ChemSpider 2D Image | 5-(3,5-Dichlorophenyl)-4-(4-fluoro-3-methylbenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-1,5-dihydro-2H-pyrrol-2-one | C21H18Cl2FNO4

5-(3,5-Dichlorophenyl)-4-(4-fluoro-3-methylbenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID118322106

More details:

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

2H-Pyrrol-2-one, 5-(3,5-dichlorophenyl)-4-(4-fluoro-3-methylbenzoyl)-1,5-dihydro-3-hydroxy-1-(2-hydroxypropyl)- [ACD/Index Name]
5-(3,5-Dichlorophenyl)-4-(4-fluoro-3-methylbenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3,5-Dichlorophényl)-4-(4-fluoro-3-méthylbenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,5-Dichlorphenyl)-4-(4-fluor-3-methylbenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-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: 638.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 339.7±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 22.54
ACD/KOC (pH 5.5): 163.87
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 78 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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