ChemSpider 2D Image | N-(3,4-Difluorophenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide | C18H11F3N2O2

N-(3,4-Difluorophenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC18H11F3N2O2
  • Average mass344.287 Da
  • Monoisotopic mass344.077271 Da
  • ChemSpider ID28622344

More details:

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

3-Pyridinecarboxamide, N-(3,4-difluorophenyl)-6-(4-fluorophenyl)-1,2-dihydro-2-oxo- [ACD/Index Name]
N-(3,4-Difluorophenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-6-(4-fluorophényl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-6-(4-fluorphenyl)-2-oxo-1,2-dihydro-3-pyridincarboxamid [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: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.6±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 577.98
ACD/KOC (pH 5.5): 2983.42
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 167.88
ACD/KOC (pH 7.4): 866.54
Polar Surface Area: 62 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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