ChemSpider 2D Image | N-({4-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide | C28H38ClN3O5

N-({4-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC28H38ClN3O5
  • Average mass532.071 Da
  • Monoisotopic mass531.250000 Da
  • ChemSpider ID22712439

More details:

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

Benzamide, N-[[4-[3-(4-chlorophenoxy)-2-hydroxypropyl]-2-morpholinyl]methyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-({4-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
N-({4-[3-(4-Chlorophénoxy)-2-hydroxypropyl]-2-morpholinyl}méthyl)-4-méthyl-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
N-({4-[3-(4-Chlorphenoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamid [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: 709.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 382.9±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 28.59
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 111.78
ACD/KOC (pH 7.4): 980.45
Polar Surface Area: 75 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 439.0±3.0 cm3

Click to predict properties on the Chemicalize site


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