ChemSpider 2D Image | 3H-[1,2,3]Triazolo[4,5-b]pyridine-6-sulfonyl fluoride | C5H3FN4O2S

3H-[1,2,3]Triazolo[4,5-b]pyridine-6-sulfonyl fluoride

  • Molecular FormulaC5H3FN4O2S
  • Average mass202.166 Da
  • Monoisotopic mass201.996078 Da
  • ChemSpider ID65472220

More details:

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

3H-[1,2,3]Triazolo[4,5-b]pyridin-6-sulfonylfluorid [German] [ACD/IUPAC Name]
3H-[1,2,3]Triazolo[4,5-b]pyridine-6-sulfonyl fluoride [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-b]pyridine-6-sulfonyl fluoride [ACD/Index Name]
Fluorure de 3H-[1,2,3]triazolo[4,5-b]pyridine-6-sulfonyle [French] [ACD/IUPAC Name]
2229512-22-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 485.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±23.2 °C
Index of Refraction: 1.642
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.62
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 112.3±3.0 cm3

Click to predict properties on the Chemicalize site


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