ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-2-(4-bromophenyl)-N-sec-butylacetamide | C19H21Br2NO

N-(4-Bromo-3-methylphenyl)-2-(4-bromophenyl)-N-sec-butylacetamide

  • Molecular FormulaC19H21Br2NO
  • Average mass439.184 Da
  • Monoisotopic mass436.998962 Da
  • ChemSpider ID67215022

More details:

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

Benzeneacetamide, 4-bromo-N-(4-bromo-3-methylphenyl)-N-(1-methylpropyl)- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-2-(4-bromphenyl)-N-sec-butylacetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-2-(4-bromophenyl)-N-sec-butylacetamide [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-2-(4-bromophényl)-N-sec-butylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17719.20
ACD/KOC (pH 5.5): 38249.26
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17719.24
ACD/KOC (pH 7.4): 38249.34
Polar Surface Area: 20 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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