ChemSpider 2D Image | 2,4,6-Trifluoro-N-(2-fluoro-4-hydroxyphenyl)benzenesulfonamide | C12H7F4NO3S

2,4,6-Trifluoro-N-(2-fluoro-4-hydroxyphenyl)benzenesulfonamide

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID45330485

More details:

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

2,4,6-Trifluor-N-(2-fluor-4-hydroxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,4,6-Trifluoro-N-(2-fluoro-4-hydroxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
2,4,6-Trifluoro-N-(2-fluoro-4-hydroxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,6-trifluoro-N-(2-fluoro-4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 414.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.3±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.25
ACD/KOC (pH 5.5): 637.48
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 39.14
ACD/KOC (pH 7.4): 428.30
Polar Surface Area: 75 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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