ChemSpider 2D Image | 2-[2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]-N-[3-(trifluoromethoxy)phenyl]acetamide | C15H10F6N2O3

2-[2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]-N-[3-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC15H10F6N2O3
  • Average mass380.242 Da
  • Monoisotopic mass380.059570 Da
  • ChemSpider ID22444960

More details:

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

1(2H)-Pyridineacetamide, 2-oxo-N-[3-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
2-[2-Oxo-3-(trifluormethyl)-1(2H)-pyridinyl]-N-[3-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]-N-[3-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[2-Oxo-3-(trifluorométhyl)-1(2H)-pyridinyl]-N-[3-(trifluorométhoxy)phényl]acétamide [French] [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: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.78
ACD/KOC (pH 5.5): 756.26
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.78
ACD/KOC (pH 7.4): 756.26
Polar Surface Area: 59 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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