ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-2-ethoxybenzamide | C21H25ClN2O3

N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-2-ethoxybenzamide

  • Molecular FormulaC21H25ClN2O3
  • Average mass388.888 Da
  • Monoisotopic mass388.155365 Da
  • ChemSpider ID21848309

More details:

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

Benzamide, N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-ethoxy- [ACD/Index Name]
N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-2-ethoxybenzamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2-(4-morpholinyl)éthyl]-2-éthoxybenzamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)-2-(4-morpholinyl)ethyl]-2-ethoxybenzamid [German] [ACD/IUPAC Name]
1018143-91-3 [RN]
N-[2-(4-chlorophenyl)-2-(morpholin-4-yl)ethyl]-2-ethoxybenzamide
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl](2-ethoxyphenyl)carboxamide
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-ethoxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 72.38
ACD/KOC (pH 5.5): 644.28
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.21
ACD/KOC (pH 7.4): 1069.98
Polar Surface Area: 51 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

Click to predict properties on the Chemicalize site


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