ChemSpider 2D Image | 5-(4-Fluorophenyl)-3-hydroxy-4-(4-methylphenyl)-1-[2-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C24H17F4NO2

5-(4-Fluorophenyl)-3-hydroxy-4-(4-methylphenyl)-1-[2-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H17F4NO2
  • Average mass427.391 Da
  • Monoisotopic mass427.119537 Da
  • ChemSpider ID59981636

More details:

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

2H-Pyrrol-2-one, 5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-4-(4-methylphenyl)-1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-(4-Fluorophenyl)-3-hydroxy-4-(4-methylphenyl)-1-[2-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Fluorophényl)-3-hydroxy-4-(4-méthylphényl)-1-[2-(trifluorométhyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-3-hydroxy-4-(4-methylphenyl)-1-[2-(trifluormethyl)phenyl]-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: 1.4±0.1 g/cm3
Boiling Point: 508.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1041.28
ACD/KOC (pH 5.5): 5029.80
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1025.50
ACD/KOC (pH 7.4): 4953.56
Polar Surface Area: 41 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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