ChemSpider 2D Image | 3-Fluoro-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide | C9H9F4NO2S

3-Fluoro-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID65653874

More details:

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

3-Fluor-N,N-dimethyl-2-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N,N-dimethyl-2-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N,N-diméthyl-2-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N,N-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
2059987-88-9 [RN]
3-fluoro-N,N-dimethyl-2-(trifluoromethyl)benzene-1-sulfonamide
MFCD30500720

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

Density: 1.4±0.1 g/cm3
Boiling Point: 309.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.7±30.7 °C
Index of Refraction: 1.471
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.90
ACD/KOC (pH 5.5): 635.82
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.90
ACD/KOC (pH 7.4): 635.82
Polar Surface Area: 46 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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