ChemSpider 2D Image | 6-(1,3-Benzodioxol-5-yl)-3-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C14H8N4O2S2

6-(1,3-Benzodioxol-5-yl)-3-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC14H8N4O2S2
  • Average mass328.369 Da
  • Monoisotopic mass328.008881 Da
  • ChemSpider ID28635887

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(1,3-benzodioxol-5-yl)-3-(3-thienyl)- [ACD/Index Name]
6-(1,3-Benzodioxol-5-yl)-3-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-3-(3-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-3-(3-thiényl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.915
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.33
ACD/KOC (pH 5.5): 962.47
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.33
ACD/KOC (pH 7.4): 962.47
Polar Surface Area: 118 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 182.4±7.0 cm3

Click to predict properties on the Chemicalize site


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