ChemSpider 2D Image | 5-Bromo-2-methoxy-N-[2-methoxy-5-(4-morpholinyl)phenyl]-3-methylbenzamide | C20H23BrN2O4

5-Bromo-2-methoxy-N-[2-methoxy-5-(4-morpholinyl)phenyl]-3-methylbenzamide

  • Molecular FormulaC20H23BrN2O4
  • Average mass435.312 Da
  • Monoisotopic mass434.084106 Da
  • ChemSpider ID23082923

More details:

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

5-Brom-2-methoxy-N-[2-methoxy-5-(4-morpholinyl)phenyl]-3-methylbenzamid [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-N-[2-methoxy-5-(4-morpholinyl)phenyl]-3-methylbenzamide [ACD/IUPAC Name]
5-Bromo-2-méthoxy-N-[2-méthoxy-5-(4-morpholinyl)phényl]-3-méthylbenzamide [French] [ACD/IUPAC Name]
5-bromo-2-methoxy-N-[2-methoxy-5-(morpholin-4-yl)phenyl]-3-methylbenzamide
Benzamide, 5-bromo-2-methoxy-N-[2-methoxy-5-(4-morpholinyl)phenyl]-3-methyl- [ACD/Index Name]
5-bromo-2-methoxy-N-(2-methoxy-5-morpholin-4-ylphenyl)-3-methylbenzamide
5-Bromo-2-methoxy-N-(2-methoxy-5-morpholin-4-yl-phenyl)-3-methyl-benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 89.83
ACD/KOC (pH 5.5): 669.62
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.02
ACD/KOC (pH 7.4): 1655.04
Polar Surface Area: 60 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement