ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-N-(2,5-difluorophenyl)-5-(2-phenylethyl)-1H-pyrazole-3-carboxamide | C25H19Cl2F2N3O

1-(3,4-Dichlorobenzyl)-N-(2,5-difluorophenyl)-5-(2-phenylethyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC25H19Cl2F2N3O
  • Average mass486.341 Da
  • Monoisotopic mass485.087311 Da
  • ChemSpider ID118293529

More details:

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

1-(3,4-Dichlorbenzyl)-N-(2,5-difluorphenyl)-5-(2-phenylethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-N-(2,5-difluorophenyl)-5-(2-phenylethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-N-(2,5-difluorophényl)-5-(2-phényléthyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-[(3,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-5-(2-phenylethyl)- [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: 544.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14972.65
ACD/KOC (pH 5.5): 33904.57
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14895.47
ACD/KOC (pH 7.4): 33729.80
Polar Surface Area: 47 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 362.5±7.0 cm3

Click to predict properties on the Chemicalize site


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