ChemSpider 2D Image | 4-Chloro-N-(3,4-dichlorophenyl)-2-methylbenzenesulfonamide | C13H10Cl3NO2S

4-Chloro-N-(3,4-dichlorophenyl)-2-methylbenzenesulfonamide

  • Molecular FormulaC13H10Cl3NO2S
  • Average mass350.648 Da
  • Monoisotopic mass348.949768 Da
  • ChemSpider ID30657164

More details:

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

4-Chlor-N-(3,4-dichlorphenyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3,4-dichlorophenyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3,4-dichlorophényl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(3,4-dichlorophenyl)-2-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: 469.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 238.0±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 5899.40
ACD/KOC (pH 5.5): 16745.53
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 592.90
ACD/KOC (pH 7.4): 1682.95
Polar Surface Area: 55 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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