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

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

  • Molecular FormulaC24H17F4NO2
  • Average mass427.391 Da
  • Monoisotopic mass427.119537 Da
  • ChemSpider ID59905267

More details:

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

2H-Pyrrol-2-one, 4-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-5-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-(4-Fluorophenyl)-3-hydroxy-5-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Fluorophényl)-3-hydroxy-5-(3-méthylphényl)-1-[3-(trifluorométhyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-3-hydroxy-5-(3-methylphenyl)-1-[3-(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: 513.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.2±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: 5.88
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1006.96
ACD/KOC (pH 5.5): 4910.52
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 988.56
ACD/KOC (pH 7.4): 4820.77
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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