ChemSpider 2D Image | 3,5-Dibromo-2-hydroxy-N-[4-(4-morpholinylmethyl)benzyl]benzamide | C19H20Br2N2O3

3,5-Dibromo-2-hydroxy-N-[4-(4-morpholinylmethyl)benzyl]benzamide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID21707378

More details:

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

3,5-Dibrom-2-hydroxy-N-[4-(4-morpholinylmethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
3,5-Dibromo-2-hydroxy-N-[4-(4-morpholinylmethyl)benzyl]benzamide [ACD/IUPAC Name]
3,5-Dibromo-2-hydroxy-N-[4-(4-morpholinylméthyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dibromo-2-hydroxy-N-[[4-(4-morpholinylmethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 173.03
ACD/KOC (pH 5.5): 649.34
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 163.26
ACD/KOC (pH 7.4): 612.67
Polar Surface Area: 62 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 298.7±3.0 cm3

Click to predict properties on the Chemicalize site


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