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

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

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID43626327

More details:

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

2,4,6-Trifluor-N-(4-fluor-2-hydroxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,4,6-Trifluoro-N-(4-fluoro-2-hydroxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
2,4,6-Trifluoro-N-(4-fluoro-2-hydroxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,6-trifluoro-N-(4-fluoro-2-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: 393.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 191.8±30.7 °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: 3.11
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.09
ACD/KOC (pH 5.5): 750.81
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 19.87
ACD/KOC (pH 7.4): 201.40
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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