ChemSpider 2D Image | 3-Hydroxy-4-(4-methylphenyl)-1-phenyl-5-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C24H18F3NO2

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

  • Molecular FormulaC24H18F3NO2
  • Average mass409.400 Da
  • Monoisotopic mass409.128967 Da
  • ChemSpider ID59771152

More details:






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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methylphenyl)-1-phenyl-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-Hydroxy-4-(4-methylphenyl)-1-phenyl-5-[3-(trifluormethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(4-methylphenyl)-1-phenyl-5-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(4-méthylphényl)-1-phényl-5-[3-(trifluorométhyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.615
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: 5.87
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1265.26
ACD/KOC (pH 5.5): 5782.59
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1251.91
ACD/KOC (pH 7.4): 5721.55
Polar Surface Area: 41 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

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