ChemSpider 2D Image | 4-Fluoro-N-(2-furylmethyl)-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzenesulfonamide | C18H14F4N2O3S

4-Fluoro-N-(2-furylmethyl)-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC18H14F4N2O3S
  • Average mass414.374 Da
  • Monoisotopic mass414.066132 Da
  • ChemSpider ID31900101

More details:

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

4-Fluor-N-(2-furylmethyl)-N-(3-pyridinylmethyl)-3-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-furylmethyl)-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-(2-furylméthyl)-N-(3-pyridinylméthyl)-3-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(2-furanylmethyl)-N-(3-pyridinylmethyl)-3-(trifluoromethyl)- [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: 521.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 488.89
ACD/KOC (pH 5.5): 2834.78
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 546.89
ACD/KOC (pH 7.4): 3171.04
Polar Surface Area: 72 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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