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Search term: PABNTFSOLMJZLZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Methyl-6-(1-methyl-5-phenoxy-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazine | C16H14N6O

3-Methyl-6-(1-methyl-5-phenoxy-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC16H14N6O
  • Average mass306.322 Da
  • Monoisotopic mass306.122894 Da
  • ChemSpider ID76755628

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 3-methyl-6-(1-methyl-5-phenoxy-1H-pyrazol-4-yl)- [ACD/Index Name]
3-Methyl-6-(1-methyl-5-phenoxy-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
3-Methyl-6-(1-methyl-5-phenoxy-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
3-Méthyl-6-(1-méthyl-5-phénoxy-1H-pyrazol-4-yl)[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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.18
ACD/KOC (pH 5.5): 330.17
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.18
ACD/KOC (pH 7.4): 330.18
Polar Surface Area: 70 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 221.3±7.0 cm3

Click to predict properties on the Chemicalize site


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