ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide | C21H27ClN2O2

N-[2-(2-Chlorophenyl)-2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide

  • Molecular FormulaC21H27ClN2O2
  • Average mass374.904 Da
  • Monoisotopic mass374.176117 Da
  • ChemSpider ID21605338

More details:

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

Acetamide, N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-methylphenoxy)- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-(diéthylamino)éthyl]-2-(4-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
898493-22-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 539.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 9.73
ACD/KOC (pH 5.5): 38.28
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 494.77
ACD/KOC (pH 7.4): 1945.58
Polar Surface Area: 42 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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