ChemSpider 2D Image | 1-Cyclopentyl-4-(3,4-dichlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C22H18Cl2FNO3

1-Cyclopentyl-4-(3,4-dichlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC22H18Cl2FNO3
  • Average mass434.288 Da
  • Monoisotopic mass433.064789 Da
  • ChemSpider ID34899757

More details:

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

1-Cyclopentyl-4-(3,4-dichlorbenzoyl)-5-(2-fluorphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-(3,4-dichlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Cyclopentyl-4-(3,4-dichlorobenzoyl)-5-(2-fluorophényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-cyclopentyl-4-(3,4-dichlorobenzoyl)-5-(2-fluorophenyl)-1,5-dihydro-3-hydroxy- [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: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 208.28
ACD/KOC (pH 5.5): 804.85
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 13.88
Polar Surface Area: 58 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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