ChemSpider 2D Image | 4,5-Dimethoxy-2-methyl-N-{2-[(2,2,2-trifluoroethyl)amino]phenyl}benzenesulfonamide | C17H19F3N2O4S

4,5-Dimethoxy-2-methyl-N-{2-[(2,2,2-trifluoroethyl)amino]phenyl}benzenesulfonamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID31908826

More details:

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

4,5-Dimethoxy-2-methyl-N-{2-[(2,2,2-trifluorethyl)amino]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4,5-Dimethoxy-2-methyl-N-{2-[(2,2,2-trifluoroethyl)amino]phenyl}benzenesulfonamide [ACD/IUPAC Name]
4,5-Diméthoxy-2-méthyl-N-{2-[(2,2,2-trifluoroéthyl)amino]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4,5-dimethoxy-2-methyl-N-[2-[(2,2,2-trifluoroethyl)amino]phenyl]- [ACD/Index 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: 502.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.5±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.00
ACD/KOC (pH 5.5): 2098.26
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 299.73
ACD/KOC (pH 7.4): 2048.55
Polar Surface Area: 85 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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