ChemSpider 2D Image | 2,4,6-Tris[(2-chloro-3-pyridinyl)oxy]-1,3,5-triazine | C18H9Cl3N6O3

2,4,6-Tris[(2-chloro-3-pyridinyl)oxy]-1,3,5-triazine

  • Molecular FormulaC18H9Cl3N6O3
  • Average mass463.661 Da
  • Monoisotopic mass461.980164 Da
  • ChemSpider ID21149371

More details:

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

1,3,5-Triazine, 2,4,6-tris[(2-chloro-3-pyridinyl)oxy]- [ACD/Index Name]
2,4,6-Tris[(2-chlor-3-pyridinyl)oxy]-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4,6-Tris[(2-chloro-3-pyridinyl)oxy]-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris[(2-chloro-3-pyridinyl)oxy]-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-tris(2-chloro-3-pyridinoxy)-1,3,5-triazine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 679.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 364.5±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.95
ACD/KOC (pH 5.5): 1701.02
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.95
ACD/KOC (pH 7.4): 1701.02
Polar Surface Area: 105 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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