ChemSpider 2D Image | 2-(2,4-Dibromophenoxy)-N-[3-(2-phenylethoxy)phenyl]acetamide | C22H19Br2NO3

2-(2,4-Dibromophenoxy)-N-[3-(2-phenylethoxy)phenyl]acetamide

  • Molecular FormulaC22H19Br2NO3
  • Average mass505.199 Da
  • Monoisotopic mass502.973145 Da
  • ChemSpider ID12587792

More details:

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

2-(2,4-Dibromophenoxy)-N-[3-(2-phenylethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dibromophénoxy)-N-[3-(2-phényléthoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dibromphenoxy)-N-[3-(2-phenylethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dibromophenoxy)-N-[3-(2-phenylethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 649.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32631.79
ACD/KOC (pH 5.5): 59217.16
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32631.64
ACD/KOC (pH 7.4): 59216.90
Polar Surface Area: 48 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 324.5±3.0 cm3

Click to predict properties on the Chemicalize site


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