ChemSpider 2D Image | 2,5-Dimethyl-3-(methylsulfonyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide | C12H14N2O4S3

2,5-Dimethyl-3-(methylsulfonyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC12H14N2O4S3
  • Average mass346.446 Da
  • Monoisotopic mass346.011566 Da
  • ChemSpider ID30485926

More details:

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

2,5-Dimethyl-3-(methylsulfonyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
2,5-Diméthyl-3-(méthylsulfonyl)-N-(1,3-thiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
2,5-Dimethyl-3-(methylsulfonyl)-N-(1,3-thiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dimethyl-3-(methylsulfonyl)-N-2-thiazolyl- [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: 603.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.8±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 142.85
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.28
Polar Surface Area: 138 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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