ChemSpider 2D Image | 5-Fluoro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}-4(1H)-quinolinone | C24H17F4NO2

5-Fluoro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}-4(1H)-quinolinone

  • Molecular FormulaC24H17F4NO2
  • Average mass427.391 Da
  • Monoisotopic mass427.119537 Da
  • ChemSpider ID59052085

More details:

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

4(1H)-Quinolinone, 5-fluoro-3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]- [ACD/Index Name]
5-Fluor-3-methyl-2-{4-[4-(trifluormethoxy)benzyl]phenyl}-4(1H)-chinolinon [German] [ACD/IUPAC Name]
5-Fluoro-3-méthyl-2-{4-[4-(trifluorométhoxy)benzyl]phényl}-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
5-Fluoro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}-4(1H)-quinolinone [ACD/IUPAC Name]
1801444-56-3 [RN]
4W0
5-Fluoro-3-Methyl-2-{4-[4-(Trifluoromethoxy)benzyl]phenyl}quinolin-4(1h)-One
RYL-552

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 202144.39
ACD/KOC (pH 5.5): 218457.00
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 202148.16
ACD/KOC (pH 7.4): 218461.08
Polar Surface Area: 38 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

Click to predict properties on the Chemicalize site


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