ChemSpider 2D Image | N-(4-Amino-3,5-dibromo-2-ethyl-6-methylphenyl)-3-methylbenzamide | C17H18Br2N2O

N-(4-Amino-3,5-dibromo-2-ethyl-6-methylphenyl)-3-methylbenzamide

  • Molecular FormulaC17H18Br2N2O
  • Average mass426.146 Da
  • Monoisotopic mass423.978577 Da
  • ChemSpider ID24803865

More details:

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

Benzamide, N-(4-amino-3,5-dibromo-2-ethyl-6-methylphenyl)-3-methyl- [ACD/Index Name]
N-(4-Amino-3,5-dibrom-2-ethyl-6-methylphenyl)-3-methylbenzamid [German] [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2-ethyl-6-methylphenyl)-3-methylbenzamide [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2-éthyl-6-méthylphényl)-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-(4-Amino-3,5-dibromo-2-ethyl-6-methyl-phenyl)-3-methyl-benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 423.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8991.34
ACD/KOC (pH 5.5): 23535.74
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 8991.97
ACD/KOC (pH 7.4): 23537.40
Polar Surface Area: 55 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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