ChemSpider 2D Image | 6-Bromo-N-(2-furylmethyl)-4-oxo-N-(2,2,2-trifluoroethyl)-1,4-dihydro-2-quinolinecarboxamide | C17H12BrF3N2O3

6-Bromo-N-(2-furylmethyl)-4-oxo-N-(2,2,2-trifluoroethyl)-1,4-dihydro-2-quinolinecarboxamide

  • Molecular FormulaC17H12BrF3N2O3
  • Average mass429.188 Da
  • Monoisotopic mass427.998322 Da
  • ChemSpider ID31972660

More details:






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

2-Quinolinecarboxamide, 6-bromo-N-(2-furanylmethyl)-1,4-dihydro-4-oxo-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
6-Brom-N-(2-furylmethyl)-4-oxo-N-(2,2,2-trifluorethyl)-1,4-dihydro-2-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Bromo-N-(2-furylméthyl)-4-oxo-N-(2,2,2-trifluoroéthyl)-1,4-dihydro-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Bromo-N-(2-furylmethyl)-4-oxo-N-(2,2,2-trifluoroethyl)-1,4-dihydro-2-quinolinecarboxamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 519.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.85
ACD/KOC (pH 5.5): 2723.26
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 441.85
ACD/KOC (pH 7.4): 2723.26
Polar Surface Area: 63 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

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