ChemSpider 2D Image | N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)-4-biphenylcarboxamide | C21H18Br2N2O

N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)-4-biphenylcarboxamide

  • Molecular FormulaC21H18Br2N2O
  • Average mass474.188 Da
  • Monoisotopic mass471.978577 Da
  • ChemSpider ID24803780

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-(4-amino-3,5-dibromo-2,6-dimethylphenyl)- [ACD/Index Name]
N-(4-Amino-3,5-dibrom-2,6-dimethylphenyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2,6-dimethylphenyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2,6-diméthylphényl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
Biphenyl-4-carboxylic acid (4-amino-3,5-dibromo-2,6-dimethyl-phenyl)-amide
N-(4-amino-3,5-dibromo-2,6-dimethylphenyl)biphenyl-4-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 489.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.688
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16200.82
ACD/KOC (pH 5.5): 35872.68
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16201.69
ACD/KOC (pH 7.4): 35874.61
Polar Surface Area: 55 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement