ChemSpider 2D Image | 2,3,4,5,6-Pentafluoro-N-(2-phenoxyphenyl)benzenesulfonamide | C18H10F5NO3S

2,3,4,5,6-Pentafluoro-N-(2-phenoxyphenyl)benzenesulfonamide

  • Molecular FormulaC18H10F5NO3S
  • Average mass415.334 Da
  • Monoisotopic mass415.030151 Da
  • ChemSpider ID30652444

More details:

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

2,3,4,5,6-Pentafluor-N-(2-phenoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(2-phenoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(2-phénoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,4,5,6-pentafluoro-N-(2-phenoxyphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 451.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2007.72
ACD/KOC (pH 5.5): 7562.76
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 144.70
ACD/KOC (pH 7.4): 545.08
Polar Surface Area: 64 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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