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Search term: VIBQQSCMGFVXHL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,8-Dimethoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole | C10H9N3O2S

5,8-Dimethoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole

  • Molecular FormulaC10H9N3O2S
  • Average mass235.262 Da
  • Monoisotopic mass235.041550 Da
  • ChemSpider ID64830303

More details:

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

1,2,4-Triazolo[3,4-b]benzothiazole, 5,8-dimethoxy- [ACD/Index Name]
5,8-Dimethoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazol [German] [ACD/IUPAC Name]
5,8-Dimethoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole [ACD/IUPAC Name]
5,8-Diméthoxy[1,2,4]triazolo[3,4-b][1,3]benzothiazole [French] [ACD/IUPAC Name]
MFCD30831272

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: 1.727
Molar Refractivity: 61.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.25
ACD/KOC (pH 5.5): 244.71
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.26
ACD/KOC (pH 7.4): 244.79
Polar Surface Area: 77 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 154.0±7.0 cm3

Click to predict properties on the Chemicalize site


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