ChemSpider 2D Image | 6-{[(4-Chlorophenyl)acetyl]amino}-N-[3-(trifluoromethyl)benzyl]hexanamide | C22H24ClF3N2O2

6-{[(4-Chlorophenyl)acetyl]amino}-N-[3-(trifluoromethyl)benzyl]hexanamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID67402382

More details:

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

6-{[(4-Chlorophenyl)acetyl]amino}-N-[3-(trifluoromethyl)benzyl]hexanamide [ACD/IUPAC Name]
6-{[(4-Chlorphenyl)acetyl]amino}-N-[3-(trifluormethyl)benzyl]hexanamid [German] [ACD/IUPAC Name]
6-{[2-(4-Chlorophényl)acétyl]amino}-N-[3-(trifluorométhyl)benzyl]hexanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[6-oxo-6-[[[3-(trifluoromethyl)phenyl]methyl]amino]hexyl]- [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: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1279.61
ACD/KOC (pH 5.5): 5829.68
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1279.61
ACD/KOC (pH 7.4): 5829.68
Polar Surface Area: 58 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement