ChemSpider 2D Image | 4-Methyl-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide | C14H12N2O3S2

4-Methyl-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide

  • Molecular FormulaC14H12N2O3S2
  • Average mass320.387 Da
  • Monoisotopic mass320.028931 Da
  • ChemSpider ID24741665

More details:

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

4-Methyl-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(3-oxo-1,2-benzisothiazol-2(3H)-yl)- [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: 509.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±28.2 °C
Index of Refraction: 1.730
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 23.78
ACD/KOC (pH 5.5): 324.47
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 34.62
Polar Surface Area: 100 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 76.8±5.0 dyne/cm
Molar Volume: 208.2±5.0 cm3

Click to predict properties on the Chemicalize site


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