ChemSpider 2D Image | 4-(2-Chlorophenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]butanamide | C22H24ClF3N2O2

4-(2-Chlorophenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID67089430

More details:

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

4-(2-Chlorophenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-(2-Chlorophénoxy)-N-[2-(1-pipéridinyl)-5-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
4-(2-Chlorphenoxy)-N-[2-(1-piperidinyl)-5-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2-chlorophenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]- [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: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13851.53
ACD/KOC (pH 5.5): 31823.02
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14225.50
ACD/KOC (pH 7.4): 32682.20
Polar Surface Area: 42 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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