ChemSpider 2D Image | 5-Methoxy-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,4-dihydro-2-pyridinecarboxamide | C14H11F3N2O4

5-Methoxy-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,4-dihydro-2-pyridinecarboxamide

  • Molecular FormulaC14H11F3N2O4
  • Average mass328.243 Da
  • Monoisotopic mass328.067078 Da
  • ChemSpider ID58175984

More details:

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

2-Pyridinecarboxamide, 1,4-dihydro-5-methoxy-4-oxo-N-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
5-Methoxy-4-oxo-N-[3-(trifluormethoxy)phenyl]-1,4-dihydro-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Methoxy-4-oxo-N-[3-(trifluoromethoxy)phenyl]-1,4-dihydro-2-pyridinecarboxamide [ACD/IUPAC Name]
5-Méthoxy-4-oxo-N-[3-(trifluorométhoxy)phényl]-1,4-dihydro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-methoxy-4-oxo-N-(3-(trifluoromethoxy)phenyl)-1,4-dihydropyridine-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 72.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.29
ACD/KOC (pH 5.5): 143.51
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 58.09
Polar Surface Area: 77 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 225.8±5.0 cm3

Click to predict properties on the Chemicalize site


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