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

3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-(2,3,4-trifluorophenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H18F3NO2
  • Average mass409.400 Da
  • Monoisotopic mass409.128967 Da
  • ChemSpider ID60003032

More details:






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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-(2,3,4-trifluorophenyl)- [ACD/Index Name]
3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-(2,3,4-trifluorophenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(3-méthylphényl)-4-(4-méthylphényl)-1-(2,3,4-trifluorophényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-Hydroxy-5-(3-methylphenyl)-4-(4-methylphenyl)-1-(2,3,4-trifluorphenyl)-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: 531.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.2±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3813.40
ACD/KOC (pH 5.5): 12735.81
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3649.36
ACD/KOC (pH 7.4): 12187.95
Polar Surface Area: 41 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

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