ChemSpider 2D Image | N-(2-Chloro-4,6-dimethylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C25H19Cl2F2N3O

N-(2-Chloro-4,6-dimethylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC25H19Cl2F2N3O
  • Average mass486.341 Da
  • Monoisotopic mass485.087311 Da
  • ChemSpider ID67556126

More details:

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

1H-Pyrazole-3-carboxamide, N-(2-chloro-4,6-dimethylphenyl)-1-[(2-chloro-6-fluorophenyl)methyl]-5-(4-fluorophenyl)- [ACD/Index Name]
N-(2-Chlor-4,6-dimethylphenyl)-1-(2-chlor-6-fluorbenzyl)-5-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4,6-dimethylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-4,6-diméthylphényl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC 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: 563.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38480.21
ACD/KOC (pH 5.5): 66633.52
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38433.94
ACD/KOC (pH 7.4): 66553.39
Polar Surface Area: 47 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 360.8±7.0 cm3

Click to predict properties on the Chemicalize site


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