ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-6-ethoxy[1,2,4]triazolo[4,3-b]pyridazine | C13H10Cl2N4O

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

  • Molecular FormulaC13H10Cl2N4O
  • Average mass309.151 Da
  • Monoisotopic mass308.023163 Da
  • ChemSpider ID21532140

More details:






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

1,2,4-Triazolo[4,3-b]pyridazine, 3-(2,4-dichlorophenyl)-6-ethoxy- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-6-ethoxy[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-6-éthoxy[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-6-ethoxy[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
3-(2,4-dichlorophenyl)-6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazine
3-(2,4-Dichloro-phenyl)-6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazine
921069-27-4 [RN]
c13h10cl2n4o

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.94
ACD/KOC (pH 5.5): 1668.94
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.94
ACD/KOC (pH 7.4): 1668.94
Polar Surface Area: 52 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

Click to predict properties on the Chemicalize site






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