ChemSpider 2D Image | 6-(3-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine | C12H10N4O

6-(3-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC12H10N4O
  • Average mass226.234 Da
  • Monoisotopic mass226.085464 Da
  • ChemSpider ID23226580

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-(3-methoxyphenyl)- [ACD/Index Name]
6-(3-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-(3-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-(3-Méthoxyphényl)[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
6-(3-Methoxy-phenyl)-[1,2,4]triazolo[4,3-b]pyridazine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.17
ACD/KOC (pH 5.5): 220.31
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 220.31
Polar Surface Area: 52 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 170.8±7.0 cm3

Click to predict properties on the Chemicalize site


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