ChemSpider 2D Image | N,4-Dimethyl-N-(4-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethoxy}phenyl)benzenesulfonamide | C22H25F3N2O4S

N,4-Dimethyl-N-(4-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethoxy}phenyl)benzenesulfonamide

  • Molecular FormulaC22H25F3N2O4S
  • Average mass470.505 Da
  • Monoisotopic mass470.148712 Da
  • ChemSpider ID22443781

More details:

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

Benzenesulfonamide, N,4-dimethyl-N-[4-[2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethoxy]phenyl]- [ACD/Index Name]
N,4-Dimethyl-N-(4-{2-oxo-2-[3-(trifluormethyl)-1-piperidinyl]ethoxy}phenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N,4-Dimethyl-N-(4-{2-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethoxy}phenyl)benzenesulfonamide [ACD/IUPAC Name]
N,4-Diméthyl-N-(4-{2-oxo-2-[3-(trifluorométhyl)-1-pipéridinyl]éthoxy}phényl)benzènesulfonamide [French] [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: 602.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.2±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.49
ACD/KOC (pH 5.5): 768.78
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.49
ACD/KOC (pH 7.4): 768.78
Polar Surface Area: 75 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

Click to predict properties on the Chemicalize site


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