ChemSpider 2D Image | 4,5-Bis(4-fluorophenyl)-3-hydroxy-1-[3-(trifluoromethoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C23H14F5NO3

4,5-Bis(4-fluorophenyl)-3-hydroxy-1-[3-(trifluoromethoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC23H14F5NO3
  • Average mass447.354 Da
  • Monoisotopic mass447.089386 Da
  • ChemSpider ID60007260

More details:

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

2H-Pyrrol-2-one, 4,5-bis(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
4,5-Bis(4-fluorophenyl)-3-hydroxy-1-[3-(trifluoromethoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4,5-Bis(4-fluorophényl)-3-hydroxy-1-[3-(trifluorométhoxy)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4,5-Bis(4-fluorphenyl)-3-hydroxy-1-[3-(trifluormethoxy)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: 1.5±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1183.82
ACD/KOC (pH 5.5): 5513.37
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1154.84
ACD/KOC (pH 7.4): 5378.40
Polar Surface Area: 50 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


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