Found 124 results

Search term: MF = 'C_{16}H_{12}F_{4}N_{2}O_{3}S'
ChemSpider 2D Image | 4-Cyano-2-fluoro-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide | C16H12F4N2O3S

4-Cyano-2-fluoro-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide

  • Molecular FormulaC16H12F4N2O3S
  • Average mass388.337 Da
  • Monoisotopic mass388.050476 Da
  • ChemSpider ID70980929

More details:

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

4-Cyan-2-fluor-N-methyl-N-[2-(trifluormethoxy)benzyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Cyano-2-fluoro-N-methyl-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide [ACD/IUPAC Name]
4-Cyano-2-fluoro-N-méthyl-N-[2-(trifluorométhoxy)benzyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-cyano-2-fluoro-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.70
ACD/KOC (pH 5.5): 1553.54
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.70
ACD/KOC (pH 7.4): 1553.54
Polar Surface Area: 79 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 260.7±5.0 cm3

Click to predict properties on the Chemicalize site


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