ChemSpider 2D Image | 2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide | C14H11ClN2O2S2

2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC14H11ClN2O2S2
  • Average mass338.832 Da
  • Monoisotopic mass337.995056 Da
  • ChemSpider ID75939159

More details:

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

2-Chlor-N-(6-methyl-1,3-benzothiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-(6-méthyl-1,3-benzothiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-(6-methyl-2-benzothiazolyl)- [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: 514.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.7 °C
Index of Refraction: 1.705
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 872.72
ACD/KOC (pH 5.5): 4357.13
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 161.88
ACD/KOC (pH 7.4): 808.21
Polar Surface Area: 96 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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