ChemSpider 2D Image | 4-{2-[(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol | C14H15N5O

4-{2-[(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol

  • Molecular FormulaC14H15N5O
  • Average mass269.302 Da
  • Monoisotopic mass269.127655 Da
  • ChemSpider ID34240013

More details:






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

4-{2-[(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol [German] [ACD/IUPAC Name]
4-{2-[(6-Methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol [ACD/IUPAC Name]
4-{2-[(6-Méthyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]éthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-[(6-methyl-1,2,4-triazolo[4,3-b]pyridazin-8-yl)amino]ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 68.62
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.44
ACD/KOC (pH 7.4): 159.37
Polar Surface Area: 75 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 198.5±7.0 cm3

Click to predict properties on the Chemicalize site






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