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

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

  • Molecular FormulaC13H10Cl3NO2S
  • Average mass350.648 Da
  • Monoisotopic mass348.949768 Da
  • ChemSpider ID30657097

More details:

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

4-Chlor-N-(2,3-dichlorphenyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2,3-dichlorophenyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(2,3-dichlorophényl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(2,3-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: 465.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.4±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: 5.12
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4561.88
ACD/KOC (pH 5.5): 14012.18
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 517.76
ACD/KOC (pH 7.4): 1590.35
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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