ChemSpider 2D Image | 2-(2-Bromo-4-chlorophenoxy)-N-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]propanamide | C19H16BrClFN3O2

2-(2-Bromo-4-chlorophenoxy)-N-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]propanamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID69583376

More details:

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

2-(2-Brom-4-chlorphenoxy)-N-[3-fluor-4-(1H-imidazol-1-yl)benzyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophenoxy)-N-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophénoxy)-N-[3-fluoro-4-(1H-imidazol-1-yl)benzyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-chlorophenoxy)-N-[[3-fluoro-4-(1H-imidazol-1-yl)phenyl]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: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±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: 4.24
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 616.39
ACD/KOC (pH 5.5): 3176.55
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 825.70
ACD/KOC (pH 7.4): 4255.25
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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