ChemSpider 2D Image | N-(3-Fluorophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C16H11F4N5O2

N-(3-Fluorophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID33750391

More details:

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

1H-Pyrazole-4-carboxamide, N-(3-fluorophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-(3-Fluorophenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-1-(6-méthoxy-3-pyridazinyl)-5-(trifluorométhyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC 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: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.03
ACD/KOC (pH 5.5): 264.85
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.02
ACD/KOC (pH 7.4): 264.69
Polar Surface Area: 82 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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