ChemSpider 2D Image | 6-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C12H16N6S

6-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC12H16N6S
  • Average mass276.361 Da
  • Monoisotopic mass276.115723 Da
  • ChemSpider ID23497587

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-ethyl-5-methyl-1H-pyrazol-3-yl)-3-(1-methylethyl)- [ACD/Index Name]
6-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(1-Éthyl-5-méthyl-1H-pyrazol-3-yl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(1-ethyl-5-methylpyrazol-3-yl)-3-(methylethyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.11
ACD/KOC (pH 5.5): 388.70
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.11
ACD/KOC (pH 7.4): 388.70
Polar Surface Area: 89 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

Click to predict properties on the Chemicalize site


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