ChemSpider 2D Image | 4-Chloro-N-(2,6-dimethylphenyl)-2-methylbenzenesulfonamide | C15H16ClNO2S

4-Chloro-N-(2,6-dimethylphenyl)-2-methylbenzenesulfonamide

  • Molecular FormulaC15H16ClNO2S
  • Average mass309.811 Da
  • Monoisotopic mass309.059021 Da
  • ChemSpider ID30657094

More details:

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

4-Chlor-N-(2,6-dimethylphenyl)-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2,6-dimethylphenyl)-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(2,6-diméthylphényl)-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(2,6-dimethylphenyl)-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 665.30
ACD/KOC (pH 5.5): 3648.80
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 602.07
ACD/KOC (pH 7.4): 3302.02
Polar Surface Area: 55 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 239.3±3.0 cm3

Click to predict properties on the Chemicalize site


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