ChemSpider 2D Image | N-[4-(Benzyloxy)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide | C22H19Br2NO3

N-[4-(Benzyloxy)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide

  • Molecular FormulaC22H19Br2NO3
  • Average mass505.199 Da
  • Monoisotopic mass502.973145 Da
  • ChemSpider ID4128898

More details:

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

Acetamide, 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
N-[4-(Benzyloxy)phenyl]-2-(2,4-dibrom-6-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[4-(Benzyloxy)phényl]-2-(2,4-dibromo-6-méthylphénoxy)acétamide [French] [ACD/IUPAC 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: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24556.38
ACD/KOC (pH 5.5): 48312.67
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24556.95
ACD/KOC (pH 7.4): 48313.79
Polar Surface Area: 48 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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