ChemSpider 2D Image | 4-(4-Chlorophenyl)-4-oxo-N-{2-[4-(trifluoromethyl)phenyl]ethyl}butanamide | C19H17ClF3NO2

4-(4-Chlorophenyl)-4-oxo-N-{2-[4-(trifluoromethyl)phenyl]ethyl}butanamide

  • Molecular FormulaC19H17ClF3NO2
  • Average mass383.792 Da
  • Monoisotopic mass383.089996 Da
  • ChemSpider ID31169629

More details:

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

4-(4-Chlorophenyl)-4-oxo-N-{2-[4-(trifluoromethyl)phenyl]ethyl}butanamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-4-oxo-N-{2-[4-(trifluorométhyl)phényl]éthyl}butanamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-4-oxo-N-{2-[4-(trifluormethyl)phenyl]ethyl}butanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-chloro-γ-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]- [ACD/Index 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: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.33
ACD/KOC (pH 5.5): 5518.92
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1185.33
ACD/KOC (pH 7.4): 5518.92
Polar Surface Area: 46 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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