ChemSpider 2D Image | 2-Bromo-N-(3-bromo-4-methylphenyl)-N-(3-pentanyl)benzamide | C19H21Br2NO

2-Bromo-N-(3-bromo-4-methylphenyl)-N-(3-pentanyl)benzamide

  • Molecular FormulaC19H21Br2NO
  • Average mass439.184 Da
  • Monoisotopic mass436.998962 Da
  • ChemSpider ID67348664

More details:

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

2-Brom-N-(3-brom-4-methylphenyl)-N-(3-pentanyl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-(3-bromo-4-methylphenyl)-N-(3-pentanyl)benzamide [ACD/IUPAC Name]
2-Bromo-N-(3-bromo-4-méthylphényl)-N-(3-pentanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-(3-bromo-4-methylphenyl)-N-(1-ethylpropyl)- [ACD/Index 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: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18782.92
ACD/KOC (pH 5.5): 39879.22
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18782.92
ACD/KOC (pH 7.4): 39879.22
Polar Surface Area: 20 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


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