ChemSpider 2D Image | 2-(2,4-Dibromophenoxy)-N-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-methylacetamide | C20H19Br2N3O5

2-(2,4-Dibromophenoxy)-N-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-methylacetamide

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID68306589

More details:

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

2-(2,4-Dibromophenoxy)-N-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-methylacetamide [ACD/IUPAC Name]
2-(2,4-Dibromophénoxy)-N-{[5-(3,4-diméthoxyphényl)-1,3,4-oxadiazol-2-yl]méthyl}-N-méthylacétamide [French] [ACD/IUPAC Name]
2-(2,4-Dibromphenoxy)-N-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-methylacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dibromophenoxy)-N-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl- [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: 640.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.79
ACD/KOC (pH 5.5): 1614.22
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.79
ACD/KOC (pH 7.4): 1614.22
Polar Surface Area: 87 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 342.9±3.0 cm3

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