ChemSpider 2D Image | 4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide | C19H22N2O4

4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide

  • Molecular FormulaC19H22N2O4
  • Average mass342.389 Da
  • Monoisotopic mass342.157959 Da
  • ChemSpider ID21116554

More details:






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

4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-[5-méthoxy-2-(4-morpholinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]- [ACD/Index Name]
4-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
4-Methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)-benzamide
4-methoxy-N-[5-methoxy-2-(morpholin-4-yl)phenyl]benzamide
884469-27-6 [RN]
AGN-PC-019ZXH
AKOS000453727
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.2±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 24.51
ACD/KOC (pH 5.5): 260.89
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.32
ACD/KOC (pH 7.4): 673.91
Polar Surface Area: 60 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 279.6±3.0 cm3

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