ChemSpider 2D Image | 3,5-Bis(trifluoromethyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide | C17H12F9NO3S

3,5-Bis(trifluoromethyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide

  • Molecular FormulaC17H12F9NO3S
  • Average mass481.333 Da
  • Monoisotopic mass481.039429 Da
  • ChemSpider ID58434516

More details:

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

3,5-Bis(trifluormethyl)-N-{2-[3-(trifluormethyl)phenoxy]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
3,5-Bis(trifluoromethyl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide [ACD/IUPAC Name]
3,5-Bis(trifluorométhyl)-N-{2-[3-(trifluorométhyl)phénoxy]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,5-bis(trifluoromethyl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]- [ACD/Index Name]
3,5-bis(trifluoromethyl)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±31.5 °C
Index of Refraction: 1.465
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5164.37
ACD/KOC (pH 5.5): 15824.96
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5074.17
ACD/KOC (pH 7.4): 15548.57
Polar Surface Area: 64 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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