ChemSpider 2D Image | 2-(2-Chlorophenoxy)-N-{1-[3-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide | C22H24ClF3N2O2

2-(2-Chlorophenoxy)-N-{1-[3-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID69589008

More details:

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

2-(2-Chlorophenoxy)-N-{1-[3-(trifluoromethyl)benzyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
2-(2-Chlorophénoxy)-N-{1-[3-(trifluorométhyl)benzyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
2-(2-Chlorphenoxy)-N-{1-[3-(trifluormethyl)benzyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2-chlorophenoxy)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]- [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: 544.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.9±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 70.53
ACD/KOC (pH 5.5): 222.88
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2493.82
ACD/KOC (pH 7.4): 7881.23
Polar Surface Area: 42 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 338.6±5.0 cm3

Click to predict properties on the Chemicalize site


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