ChemSpider 2D Image | 4-Methyl-N-(2,2,2-trichloroethylidene)benzenesulfonamide | C9H8Cl3NO2S

4-Methyl-N-(2,2,2-trichloroethylidene)benzenesulfonamide

  • Molecular FormulaC9H8Cl3NO2S
  • Average mass300.589 Da
  • Monoisotopic mass298.934143 Da
  • ChemSpider ID57534601

More details:

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

4-Methyl-N-(2,2,2-trichlorethyliden)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-(2,2,2-trichloroethylidene)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(2,2,2-trichloroéthylidène)benzènesulfonamide [French] [ACD/IUPAC Name]
BENZENESULFONAMIDE, 4-METHYL-N-(2,2,2-TRICHLOROETHYLIDENE)- [ACD/Index Name]
13707-44-3 [RN]
4-Methyl-N-(2,2,2-trichloroethylidene)benzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 168.9±30.7 °C
Index of Refraction: 1.577
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.43
ACD/KOC (pH 5.5): 1682.24
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.43
ACD/KOC (pH 7.4): 1682.24
Polar Surface Area: 55 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 206.5±7.0 cm3

Click to predict properties on the Chemicalize site


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