ChemSpider 2D Image | 2-Ethyl-N-(2-fluorophenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide | C18H14F4N2O3S

2-Ethyl-N-(2-fluorophenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide

  • Molecular FormulaC18H14F4N2O3S
  • Average mass414.374 Da
  • Monoisotopic mass414.066132 Da
  • ChemSpider ID21780588

More details:

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

2-Ethyl-N-(2-fluorophenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide [ACD/IUPAC Name]
2-Éthyl-N-(2-fluorophényl)-5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Ethyl-N-(2-fluorphenyl)-5-[5-(trifluormethyl)-1,2-oxazol-3-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-ethyl-N-(2-fluorophenyl)-5-[5-(trifluoromethyl)-3-isoxazolyl]- [ACD/Index Name]
4-Acetyl-N-[(3-propyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide [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: 532.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.1±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 498.70
ACD/KOC (pH 5.5): 2964.26
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 331.74
ACD/KOC (pH 7.4): 1971.88
Polar Surface Area: 81 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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