ChemSpider 2D Image | 2-(2-Bromo-4-fluorophenoxy)-N-methyl-N-[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]propanamide | C23H25BrFN3O2

2-(2-Bromo-4-fluorophenoxy)-N-methyl-N-[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]propanamide

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID31575618

More details:

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

2-(2-Brom-4-fluorphenoxy)-N-methyl-N-[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophenoxy)-N-methyl-N-[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophénoxy)-N-méthyl-N-[3-(1-méthyl-5-phényl-1H-pyrazol-3-yl)propyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-fluorophenoxy)-N-methyl-N-[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.2±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3428.59
ACD/KOC (pH 5.5): 11801.81
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3430.85
ACD/KOC (pH 7.4): 11809.57
Polar Surface Area: 47 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 360.0±7.0 cm3

Click to predict properties on the Chemicalize site


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