ChemSpider 2D Image | 2-Fluoro-6-formyl-4-(trifluoromethyl)benzenesulfonamide | C8H5F4NO3S

2-Fluoro-6-formyl-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC8H5F4NO3S
  • Average mass271.189 Da
  • Monoisotopic mass270.992615 Da
  • ChemSpider ID111447057

More details:

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

2-Fluor-6-formyl-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Fluoro-6-formyl-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Fluoro-6-formyl-4-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-fluoro-6-formyl-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 359.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 170.9±30.7 °C
Index of Refraction: 1.499
Molar Refractivity: 49.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.13
ACD/KOC (pH 5.5): 95.99
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 93.13
Polar Surface Area: 86 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


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