ChemSpider 2D Image | N-Ethyl-1-(6-fluoro-2-methyl-4-quinolinyl)-N-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide | C20H23F4N3O

N-Ethyl-1-(6-fluoro-2-methyl-4-quinolinyl)-N-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide

  • Molecular FormulaC20H23F4N3O
  • Average mass397.410 Da
  • Monoisotopic mass397.177734 Da
  • ChemSpider ID70102493

More details:

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

3-Piperidinecarboxamide, N-ethyl-1-(6-fluoro-2-methyl-4-quinolinyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-Ethyl-1-(6-fluor-2-methyl-4-chinolinyl)-N-(2,2,2-trifluorethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Éthyl-1-(6-fluoro-2-méthyl-4-quinoléinyl)-N-(2,2,2-trifluoroéthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Ethyl-1-(6-fluoro-2-methyl-4-quinolinyl)-N-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 9.02
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 11.25
Polar Surface Area: 36 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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