ChemSpider 2D Image | 4-(2H-1,2,3-Triazol-2-yl)benzenesulfonyl chloride | C8H6ClN3O2S

4-(2H-1,2,3-Triazol-2-yl)benzenesulfonyl chloride

  • Molecular FormulaC8H6ClN3O2S
  • Average mass243.670 Da
  • Monoisotopic mass242.986923 Da
  • ChemSpider ID30800320

More details:

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

4-(2H-1,2,3-Triazol-2-yl)benzenesulfonyl chloride [ACD/IUPAC Name]
4-(2H-1,2,3-Triazol-2-yl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 4-(2H-1,2,3-triazol-2-yl)- [ACD/Index Name]
Chlorure de 4-(2H-1,2,3-triazol-2-yl)benzènesulfonyle [French] [ACD/IUPAC Name]
4-(2H-1,2,3-triazol-2-yl)benzene-1-sulfonyl chloride
4-(2H-1,2,3-triazol-2-yl)benzene-1-sulfonylchloride
517919-17-4 [RN]
MFCD19200315

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

Density: 1.6±0.1 g/cm3
Boiling Point: 402.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±29.3 °C
Index of Refraction: 1.687
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.25
ACD/KOC (pH 5.5): 157.60
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.25
ACD/KOC (pH 7.4): 157.60
Polar Surface Area: 73 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 154.2±7.0 cm3

Click to predict properties on the Chemicalize site


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