ChemSpider 2D Image | 2-(2-Bromo-4-fluorophenoxy)-N-[1-(4-chlorobenzyl)-1H-pyrazol-5-yl]propanamide | C19H16BrClFN3O2

2-(2-Bromo-4-fluorophenoxy)-N-[1-(4-chlorobenzyl)-1H-pyrazol-5-yl]propanamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID33407570

More details:

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

2-(2-Brom-4-fluorphenoxy)-N-[1-(4-chlorbenzyl)-1H-pyrazol-5-yl]propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophenoxy)-N-[1-(4-chlorobenzyl)-1H-pyrazol-5-yl]propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophénoxy)-N-[1-(4-chlorobenzyl)-1H-pyrazol-5-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-fluorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-1H-pyrazol-5-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: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±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: 4.59
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2640.35
ACD/KOC (pH 5.5): 9790.12
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2641.04
ACD/KOC (pH 7.4): 9792.68
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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