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Search term: SBNMXRKZAVLTHG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(3,4-Dimethoxyphenyl)-3-methyl[1,2,4]triazolo[4,3-b]pyridazine | C14H14N4O2

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

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID76751523

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-(3,4-dimethoxyphenyl)-3-methyl- [ACD/Index Name]
6-(3,4-Dimethoxyphenyl)-3-methyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-(3,4-Dimethoxyphenyl)-3-methyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-(3,4-Diméthoxyphényl)-3-méthyl[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]

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: 1.639
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.54
ACD/KOC (pH 5.5): 200.42
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.54
ACD/KOC (pH 7.4): 200.42
Polar Surface Area: 62 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 207.8±7.0 cm3

Click to predict properties on the Chemicalize site


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