ChemSpider 2D Image | 6-(2,5-Difluorophenyl)-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyridinecarboxamide | C19H11F5N2O2

6-(2,5-Difluorophenyl)-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyridinecarboxamide

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID66593111

More details:

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

4-Pyridinecarboxamide, 6-(2,5-difluorophenyl)-1,2-dihydro-2-oxo-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
6-(2,5-Difluorophenyl)-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyridinecarboxamide [ACD/IUPAC Name]
6-(2,5-Difluorophényl)-2-oxo-N-[4-(trifluorométhyl)phényl]-1,2-dihydro-4-pyridinecarboxamide [French] [ACD/IUPAC Name]
6-(2,5-Difluorphenyl)-2-oxo-N-[4-(trifluormethyl)phenyl]-1,2-dihydro-4-pyridincarboxamid [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: 565.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.25
ACD/KOC (pH 5.5): 1046.83
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 106.86
ACD/KOC (pH 7.4): 962.32
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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