ChemSpider 2D Image | 6-[Difluoro(6-phenyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]quinoline | C20H12F2N6

6-[Difluoro(6-phenyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]quinoline

  • Molecular FormulaC20H12F2N6
  • Average mass374.346 Da
  • Monoisotopic mass374.109161 Da
  • ChemSpider ID58874832

More details:

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

6-[Difluor(6-phenyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]chinolin [German] [ACD/IUPAC Name]
6-[Difluoro(6-phényl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)méthyl]quinoléine [French] [ACD/IUPAC Name]
6-[Difluoro(6-phenyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]quinoline [ACD/IUPAC Name]
Quinoline, 6-[difluoro(6-phenyl-1,2,4-triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 187.97
ACD/KOC (pH 5.5): 1467.73
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.16
ACD/KOC (pH 7.4): 1500.43
Polar Surface Area: 69 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 257.3±7.0 cm3

Click to predict properties on the Chemicalize site


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