ChemSpider 2D Image | 4-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide | C19H12Cl2N2O5S3

4-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide

  • Molecular FormulaC19H12Cl2N2O5S3
  • Average mass515.410 Da
  • Monoisotopic mass513.928528 Da
  • ChemSpider ID24741664

More details:

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

4-Chlor-N-[(4-chlorphenyl)sulfonyl]-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[(4-chlorophényl)sulfonyl]-N-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[(4-chlorophenyl)sulfonyl]-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: 1.8±0.1 g/cm3
Boiling Point: 682.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.4±34.3 °C
Index of Refraction: 1.779
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1574.84
ACD/KOC (pH 5.5): 6763.62
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1574.84
ACD/KOC (pH 7.4): 6763.62
Polar Surface Area: 134 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 93.1±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site


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