ChemSpider 2D Image | 6-Cyano-4-fluoro-5-(trifluoromethoxy)nicotinamide | C8H3F4N3O2

6-Cyano-4-fluoro-5-(trifluoromethoxy)nicotinamide

  • Molecular FormulaC8H3F4N3O2
  • Average mass249.122 Da
  • Monoisotopic mass249.016144 Da
  • ChemSpider ID57410669

More details:

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

3-Pyridinecarboxamide, 6-cyano-4-fluoro-5-(trifluoromethoxy)- [ACD/Index Name]
6-Cyan-4-fluor-5-(trifluormethoxy)nicotinamid [German] [ACD/IUPAC Name]
6-Cyano-4-fluoro-5-(trifluoromethoxy)nicotinamide [ACD/IUPAC Name]
6-Cyano-4-fluoro-5-(trifluorométhoxy)nicotinamide [French] [ACD/IUPAC Name]
1806248-29-2 [RN]
2-Cyano-4-fluoro-3-(trifluoromethoxy)pyridine-5-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 298.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.3±27.3 °C
Index of Refraction: 1.491
Molar Refractivity: 44.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.91
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.91
Polar Surface Area: 89 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 153.0±5.0 cm3

Click to predict properties on the Chemicalize site


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