ChemSpider 2D Image | N-(2-Acetamidoethyl)-6-(trifluoromethyl)nicotinamide | C11H12F3N3O2

N-(2-Acetamidoethyl)-6-(trifluoromethyl)nicotinamide

  • Molecular FormulaC11H12F3N3O2
  • Average mass275.227 Da
  • Monoisotopic mass275.088165 Da
  • ChemSpider ID30007410

More details:

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

3-Pyridinecarboxamide, N-[2-(acetylamino)ethyl]-6-(trifluoromethyl)- [ACD/Index Name]
N-(2-Acetamidoethyl)-6-(trifluormethyl)nicotinamid [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-6-(trifluoromethyl)nicotinamide [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-6-(trifluorométhyl)nicotinamide [French] [ACD/IUPAC Name]
N-(2-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]FORMAMIDO}ETHYL)ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.1±28.7 °C
Index of Refraction: 1.482
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.45
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.45
Polar Surface Area: 71 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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