ChemSpider 2D Image | 4-Ethyl-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide | C17H18F3NO3S

4-Ethyl-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide

  • Molecular FormulaC17H18F3NO3S
  • Average mass373.390 Da
  • Monoisotopic mass373.095947 Da
  • ChemSpider ID22541397

More details:

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

4-Ethyl-N-{2-[3-(trifluormethyl)phenoxy]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Ethyl-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-Éthyl-N-{2-[3-(trifluorométhyl)phénoxy]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]- [ACD/Index Name]
1105233-79-1 [RN]
4-ethyl-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)benzenesulfonamide
4-ethyl-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}benzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.86
ACD/KOC (pH 5.5): 5520.66
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1185.12
ACD/KOC (pH 7.4): 5517.21
Polar Surface Area: 64 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


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