ChemSpider 2D Image | 2-(4-Bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]acetamide | C19H16BrClFN3O2

2-(4-Bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]acetamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID21753421

More details:

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

2-(4-Brom-2-chlorphenoxy)-N-[(3-fluorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]acetamide [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophénoxy)-N-[(3-fluorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]- [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: 665.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 237.85
ACD/KOC (pH 5.5): 1317.50
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 629.67
ACD/KOC (pH 7.4): 3487.97
Polar Surface Area: 56 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 300.7±7.0 cm3

Click to predict properties on the Chemicalize site


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