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

N-{1-[2-(4-Chlorophenoxy)ethyl]-4-piperidinyl}-2-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID32022218

More details:

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

Benzeneacetamide, N-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidinyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{1-[2-(4-Chlorophenoxy)ethyl]-4-piperidinyl}-2-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
N-{1-[2-(4-Chlorophénoxy)éthyl]-4-pipéridinyl}-2-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-Chlorphenoxy)ethyl]-4-piperidinyl}-2-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC 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: 573.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 20.37
ACD/KOC (pH 5.5): 77.22
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 921.07
ACD/KOC (pH 7.4): 3492.44
Polar Surface Area: 42 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

Click to predict properties on the Chemicalize site


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