ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide | C21H24Cl2N2O3

2-(4-Chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC21H24Cl2N2O3
  • Average mass423.333 Da
  • Monoisotopic mass422.116394 Da
  • ChemSpider ID21848564

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-[2-(4-chlorphenyl)-2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-[2-(4-chlorophényl)-2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-(morpholin-4-yl)ethyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.8±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 251.08
ACD/KOC (pH 5.5): 1598.51
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.41
ACD/KOC (pH 7.4): 2491.88
Polar Surface Area: 51 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

Click to predict properties on the Chemicalize site


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