ChemSpider 2D Image | N-(2,4-Difluorophenyl)-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide | C20H13F2N3O2

N-(2,4-Difluorophenyl)-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID21715009

More details:

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

1H-Pyrazole-5-carboxamide, N-(2,4-difluorophenyl)-3-(2-furanyl)-1-phenyl- [ACD/Index Name]
N-(2,4-Difluorophenyl)-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-3-(2-furyl)-1-phényl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-3-(2-furyl)-1-phenyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.41
ACD/KOC (pH 5.5): 2699.24
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.30
ACD/KOC (pH 7.4): 2698.54
Polar Surface Area: 60 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 270.2±7.0 cm3

Click to predict properties on the Chemicalize site


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