ChemSpider 2D Image | 3-Acetamido-3-(4-chlorophenyl)-N-{2-methyl-2-[3-(trifluoromethyl)phenyl]propyl}propanamide | C22H24ClF3N2O2

3-Acetamido-3-(4-chlorophenyl)-N-{2-methyl-2-[3-(trifluoromethyl)phenyl]propyl}propanamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID78242212

More details:

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

3-Acetamido-3-(4-chlorophenyl)-N-{2-methyl-2-[3-(trifluoromethyl)phenyl]propyl}propanamide [ACD/IUPAC Name]
3-Acétamido-3-(4-chlorophényl)-N-{2-méthyl-2-[3-(trifluorométhyl)phényl]propyl}propanamide [French] [ACD/IUPAC Name]
3-Acetamido-3-(4-chlorphenyl)-N-{2-methyl-2-[3-(trifluormethyl)phenyl]propyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, β-(acetylamino)-4-chloro-N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 613.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 748.30
ACD/KOC (pH 5.5): 3970.66
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 748.30
ACD/KOC (pH 7.4): 3970.67
Polar Surface Area: 58 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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