ChemSpider 2D Image | N,N-Dimethyl-5-{[6-(trifluoromethoxy)-3,4-dihydro-1(2H)-quinolinyl]methyl}-2-furansulfonamide | C17H19F3N2O4S

N,N-Dimethyl-5-{[6-(trifluoromethoxy)-3,4-dihydro-1(2H)-quinolinyl]methyl}-2-furansulfonamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID30150583

More details:

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

2-Furansulfonamide, 5-[[3,4-dihydro-6-(trifluoromethoxy)-1(2H)-quinolinyl]methyl]-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-5-{[6-(trifluormethoxy)-3,4-dihydro-1(2H)-chinolinyl]methyl}-2-furansulfonamid [German] [ACD/IUPAC Name]
N,N-Diméthyl-5-{[6-(trifluorométhoxy)-3,4-dihydro-1(2H)-quinoléinyl]méthyl}-2-furanesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-5-{[6-(trifluoromethoxy)-3,4-dihydro-1(2H)-quinolinyl]methyl}-2-furansulfonamide [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: 514.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.77
ACD/KOC (pH 5.5): 1808.70
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.08
ACD/KOC (pH 7.4): 1832.59
Polar Surface Area: 71 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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