ChemSpider 2D Image | 3-Methyl-6-(trichloromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C5H3Cl3N4S

3-Methyl-6-(trichloromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC5H3Cl3N4S
  • Average mass257.528 Da
  • Monoisotopic mass255.914398 Da
  • ChemSpider ID30656628

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-methyl-6-(trichloromethyl)- [ACD/Index Name]
3-Methyl-6-(trichlormethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Methyl-6-(trichloromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Méthyl-6-(trichlorométhyl)[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: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.818
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.05
ACD/KOC (pH 5.5): 556.38
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.05
ACD/KOC (pH 7.4): 556.38
Polar Surface Area: 71 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 127.9±7.0 cm3

Click to predict properties on the Chemicalize site


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