ChemSpider 2D Image | 3-(2-Fluorophenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C16H11FN4OS

3-(2-Fluorophenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC16H11FN4OS
  • Average mass326.348 Da
  • Monoisotopic mass326.063751 Da
  • ChemSpider ID21118440

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-fluorophenyl)-6-(phenoxymethyl)- [ACD/Index Name]
3-(2-Fluorophenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-(2-Fluorophényl)-6-(phénoxyméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.85
ACD/KOC (pH 5.5): 1321.16
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.85
ACD/KOC (pH 7.4): 1321.16
Polar Surface Area: 81 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 224.9±7.0 cm3

Click to predict properties on the Chemicalize site


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