ChemSpider 2D Image | 4-Chloro-N-(3-chlorophenyl)-2-methylbenzenesulfonamide | C13H11Cl2NO2S

4-Chloro-N-(3-chlorophenyl)-2-methylbenzenesulfonamide

  • Molecular FormulaC13H11Cl2NO2S
  • Average mass316.203 Da
  • Monoisotopic mass314.988739 Da
  • ChemSpider ID24745330

More details:

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

4-Chlor-N-(3-chlorphenyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3-chlorophenyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3-chlorophényl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(3-chlorophenyl)-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.2±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1819.68
ACD/KOC (pH 5.5): 7402.97
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 412.80
ACD/KOC (pH 7.4): 1679.37
Polar Surface Area: 55 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


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