ChemSpider 2D Image | 1-(2-Biphenylyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine | C18H12N6

1-(2-Biphenylyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine

  • Molecular FormulaC18H12N6
  • Average mass312.328 Da
  • Monoisotopic mass312.112335 Da
  • ChemSpider ID22754659

More details:

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

1-(2-Biphenylyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazin [German] [ACD/IUPAC Name]
1-(2-Biphenylyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine [ACD/IUPAC Name]
1-(2-Biphénylyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine [French] [ACD/IUPAC Name]
Bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine, 1-[1,1'-biphenyl]-2-yl- [ACD/Index Name]
1-(2-biphenylyl)bis[1,2,4]triazolo[3,4-f:4',3'-b]pyridazine

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: 1.786
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.43
ACD/KOC (pH 5.5): 895.53
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.43
ACD/KOC (pH 7.4): 895.54
Polar Surface Area: 60 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


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