ChemSpider 2D Image | 4-[2,6-Dibromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1-methyl-1H-pyrazol-4-yl)butanamide | C18H23Br2N3O2

4-[2,6-Dibromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1-methyl-1H-pyrazol-4-yl)butanamide

  • Molecular FormulaC18H23Br2N3O2
  • Average mass473.202 Da
  • Monoisotopic mass471.015686 Da
  • ChemSpider ID120158882

More details:

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

4-[2,6-Dibrom-4-(2-methyl-2-propanyl)phenoxy]-N-(1-methyl-1H-pyrazol-4-yl)butanamid [German] [ACD/IUPAC Name]
4-[2,6-Dibromo-4-(2-methyl-2-propanyl)phenoxy]-N-(1-methyl-1H-pyrazol-4-yl)butanamide [ACD/IUPAC Name]
4-[2,6-Dibromo-4-(2-méthyl-2-propanyl)phénoxy]-N-(1-méthyl-1H-pyrazol-4-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[2,6-dibromo-4-(1,1-dimethylethyl)phenoxy]-N-(1-methyl-1H-pyrazol-4-yl)- [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: 572.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1828.01
ACD/KOC (pH 5.5): 7524.20
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1828.92
ACD/KOC (pH 7.4): 7527.94
Polar Surface Area: 56 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement