ChemSpider 2D Image | N,2-Bis(4-bromophenyl)-N-(3-pentanyl)acetamide | C19H21Br2NO

N,2-Bis(4-bromophenyl)-N-(3-pentanyl)acetamide

  • Molecular FormulaC19H21Br2NO
  • Average mass439.184 Da
  • Monoisotopic mass436.998962 Da
  • ChemSpider ID67347408

More details:

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

Benzeneacetamide, 4-bromo-N-(4-bromophenyl)-N-(1-ethylpropyl)- [ACD/Index Name]
N,2-Bis(4-bromophenyl)-N-(3-pentanyl)acetamide [ACD/IUPAC Name]
N,2-Bis(4-bromophényl)-N-(3-pentanyl)acétamide [French] [ACD/IUPAC Name]
N,2-Bis(4-bromphenyl)-N-(3-pentanyl)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: 502.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.7±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19310.85
ACD/KOC (pH 5.5): 40678.33
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19310.87
ACD/KOC (pH 7.4): 40678.37
Polar Surface Area: 20 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


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