ChemSpider 2D Image | 1-Phenyl-1H-1,2,3-triazole-5-sulfonyl chloride | C8H6ClN3O2S

1-Phenyl-1H-1,2,3-triazole-5-sulfonyl chloride

  • Molecular FormulaC8H6ClN3O2S
  • Average mass243.670 Da
  • Monoisotopic mass242.986923 Da
  • ChemSpider ID58179820

More details:

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

1H-1,2,3-Triazole-5-sulfonyl chloride, 1-phenyl- [ACD/Index Name]
1-Phenyl-1H-1,2,3-triazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
1-Phenyl-1H-1,2,3-triazole-5-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 1-phényl-1H-1,2,3-triazole-5-sulfonyle [French] [ACD/IUPAC Name]
1600335-61-2 [RN]
MFCD28714585

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

Density: 1.6±0.1 g/cm3
Boiling Point: 420.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±26.5 °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): 1.54
ACD/BCF (pH 5.5): 8.77
ACD/KOC (pH 5.5): 164.66
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 164.66
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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