ChemSpider 2D Image | 4-Chloro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | C8H6ClN3O2S2

4-Chloro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID32223325

More details:

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

4-Chlor-N-(1,2,4-thiadiazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(1,2,4-thiadiazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-1,2,4-thiadiazol-5-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 441.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±29.3 °C
Index of Refraction: 1.675
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.24
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.79
Polar Surface Area: 109 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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