ChemSpider 2D Image | N~2~-[2-(4-Chlorophenoxy)ethyl]-N-[2-(4-fluorophenyl)ethyl]-N~2~-methylglycinamide | C19H22ClFN2O2

N2-[2-(4-Chlorophenoxy)ethyl]-N-[2-(4-fluorophenyl)ethyl]-N2-methylglycinamide

  • Molecular FormulaC19H22ClFN2O2
  • Average mass364.842 Da
  • Monoisotopic mass364.135376 Da
  • ChemSpider ID16873980

More details:

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

Acetamide, 2-[[2-(4-chlorophenoxy)ethyl]methylamino]-N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N2-[2-(4-Chlorophenoxy)ethyl]-N-[2-(4-fluorophenyl)ethyl]-N2-methylglycinamide [ACD/IUPAC Name]
N2-[2-(4-Chlorophénoxy)éthyl]-N-[2-(4-fluorophényl)éthyl]-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N2-[2-(4-Chlorphenoxy)ethyl]-N-[2-(4-fluorphenyl)ethyl]-N2-methylglycinamid [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: 540.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 58.03
ACD/KOC (pH 5.5): 410.96
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.94
ACD/KOC (pH 7.4): 1833.92
Polar Surface Area: 42 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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