ChemSpider 2D Image | 1-{2-[(1-Methoxy-2-propanyl)amino]-2-oxoethyl}-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide | C13H16F3N3O4

1-{2-[(1-Methoxy-2-propanyl)amino]-2-oxoethyl}-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC13H16F3N3O4
  • Average mass335.279 Da
  • Monoisotopic mass335.109283 Da
  • ChemSpider ID26186094

More details:

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

1(2H)-Pyridineacetamide, 3-(aminocarbonyl)-N-(2-methoxy-1-methylethyl)-2-oxo-6-(trifluoromethyl)- [ACD/Index Name]
1-{2-[(1-Methoxy-2-propanyl)amino]-2-oxoethyl}-2-oxo-6-(trifluormethyl)-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-{2-[(1-Methoxy-2-propanyl)amino]-2-oxoethyl}-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-{2-[(1-Méthoxy-2-propanyl)amino]-2-oxoéthyl}-2-oxo-6-(trifluorométhyl)-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.46
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.46
Polar Surface Area: 102 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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