ChemSpider 2D Image | N-Ethyl-3-fluoro-2-(trifluoromethyl)benzenesulfonamide | C9H9F4NO2S

N-Ethyl-3-fluoro-2-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID65654260

More details:

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

Benzenesulfonamide, N-ethyl-3-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-3-fluor-2-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Ethyl-3-fluoro-2-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-Éthyl-3-fluoro-2-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2059994-08-8 [RN]
MFCD30500721
N-ethyl-3-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 321.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.3±30.7 °C
Index of Refraction: 1.464
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.22
ACD/KOC (pH 5.5): 507.13
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.19
ACD/KOC (pH 7.4): 506.82
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 194.3±3.0 cm3

Click to predict properties on the Chemicalize site


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