ChemSpider 2D Image | N-(3-Bromophenyl)-2-(4-bromophenyl)-N-(3-methyl-2-butanyl)acetamide | C19H21Br2NO

N-(3-Bromophenyl)-2-(4-bromophenyl)-N-(3-methyl-2-butanyl)acetamide

  • Molecular FormulaC19H21Br2NO
  • Average mass439.184 Da
  • Monoisotopic mass436.998962 Da
  • ChemSpider ID67252621

More details:

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

Benzeneacetamide, 4-bromo-N-(3-bromophenyl)-N-(1,2-dimethylpropyl)- [ACD/Index Name]
N-(3-Bromophenyl)-2-(4-bromophenyl)-N-(3-methyl-2-butanyl)acetamide [ACD/IUPAC Name]
N-(3-Bromophényl)-2-(4-bromophényl)-N-(3-méthyl-2-butanyl)acétamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-2-(4-bromphenyl)-N-(3-methyl-2-butanyl)acetamid [German] [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: 496.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±25.9 °C
Index of Refraction: 1.604
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19452.47
ACD/KOC (pH 5.5): 40891.66
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19452.47
ACD/KOC (pH 7.4): 40891.66
Polar Surface Area: 20 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement