ChemSpider 2D Image | 2,6-Difluoro-4-(trifluoromethyl)benzenesulfonamide | C7H4F5NO2S

2,6-Difluoro-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC7H4F5NO2S
  • Average mass261.169 Da
  • Monoisotopic mass260.988281 Da
  • ChemSpider ID97454141

More details:

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

2,6-Difluor-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Difluoro-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
2,6-Difluoro-4-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-difluoro-4-(trifluoromethyl)- [ACD/Index Name]
2,6-difluoro-4-(trifluoromethyl)benzene-1-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 284.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.8±30.1 °C
Index of Refraction: 1.466
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 151.51
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 147.05
Polar Surface Area: 69 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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