ChemSpider 2D Image | 5-(4-Chlorophenyl)-N-cyclooctyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide | C24H24Cl3N3O

5-(4-Chlorophenyl)-N-cyclooctyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC24H24Cl3N3O
  • Average mass476.826 Da
  • Monoisotopic mass475.098511 Da
  • ChemSpider ID23333651

More details:

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

1H-Pyrazole-4-carboxamide, 5-(4-chlorophenyl)-N-cyclooctyl-1-(2,4-dichlorophenyl)- [ACD/Index Name]
5-(4-Chlorophenyl)-N-cyclooctyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-N-cyclooctyl-1-(2,4-dichlorophényl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-N-cyclooctyl-1-(2,4-dichlorphenyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL514152/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90254.75
ACD/KOC (pH 5.5): 122103.23
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 40456.29
ACD/KOC (pH 7.4): 54732.23
Polar Surface Area: 47 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 350.0±7.0 cm3

Click to predict properties on the Chemicalize site


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