ChemSpider 2D Image | 6-(5-Chloro-1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C13H7ClN4S

6-(5-Chloro-1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC13H7ClN4S
  • Average mass286.740 Da
  • Monoisotopic mass286.007996 Da
  • ChemSpider ID32835586

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-(5-chloro-1-naphthalenyl)- [ACD/Index Name]
6-(5-Chlor-1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
6-(5-Chloro-1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
6-(5-Chloro-1-naphtyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(5-Chloro-naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.29
ACD/KOC (pH 5.5): 2649.84
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.29
ACD/KOC (pH 7.4): 2649.84
Polar Surface Area: 71 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 176.6±7.0 cm3

Click to predict properties on the Chemicalize site


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