ChemSpider 2D Image | 4-Chloro-N-(4-cyanobenzyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide | C16H12ClF3N2O2S

4-Chloro-N-(4-cyanobenzyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC16H12ClF3N2O2S
  • Average mass388.792 Da
  • Monoisotopic mass388.026001 Da
  • ChemSpider ID22430653

More details:

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

4-Chlor-N-(4-cyanbenzyl)-N-methyl-3-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(4-cyanobenzyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(4-cyanobenzyl)-N-méthyl-3-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[(4-cyanophenyl)methyl]-N-methyl-3-(trifluoromethyl)- [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: 505.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1025.56
ACD/KOC (pH 5.5): 4975.61
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1025.56
ACD/KOC (pH 7.4): 4975.61
Polar Surface Area: 70 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 261.0±5.0 cm3

Click to predict properties on the Chemicalize site


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