ChemSpider 2D Image | 3-Fluoro-N-(2-phenoxyphenyl)benzenesulfonamide | C18H14FNO3S

3-Fluoro-N-(2-phenoxyphenyl)benzenesulfonamide

  • Molecular FormulaC18H14FNO3S
  • Average mass343.372 Da
  • Monoisotopic mass343.067841 Da
  • ChemSpider ID30652443

More details:

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

3-Fluor-N-(2-phenoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(2-phenoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-(2-phénoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-(2-phenoxyphenyl)- [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: 465.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1068.37
ACD/KOC (pH 5.5): 5120.06
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 905.26
ACD/KOC (pH 7.4): 4338.35
Polar Surface Area: 64 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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