ChemSpider 2D Image | N-(6-{[2-(4-Chlorophenyl)ethyl]amino}-6-oxohexyl)-2-(trifluoromethyl)benzamide | C22H24ClF3N2O2

N-(6-{[2-(4-Chlorophenyl)ethyl]amino}-6-oxohexyl)-2-(trifluoromethyl)benzamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID66780853

More details:

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

Benzamide, N-[6-[[2-(4-chlorophenyl)ethyl]amino]-6-oxohexyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-(6-{[2-(4-Chlorophenyl)ethyl]amino}-6-oxohexyl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(6-{[2-(4-Chlorophényl)éthyl]amino}-6-oxohexyl)-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(6-{[2-(4-Chlorphenyl)ethyl]amino}-6-oxohexyl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC 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: 617.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2171.41
ACD/KOC (pH 5.5): 8512.10
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2171.42
ACD/KOC (pH 7.4): 8512.11
Polar Surface Area: 58 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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