ChemSpider 2D Image | 2-(3-{2,6-Dichloro-4-[(3,3-dichloro-2-propen-1-yl)oxy]phenoxy}propoxy)-6-(trifluoromethyl)pyridine | C18H14Cl4F3NO3

2-(3-{2,6-Dichloro-4-[(3,3-dichloro-2-propen-1-yl)oxy]phenoxy}propoxy)-6-(trifluoromethyl)pyridine

  • Molecular FormulaC18H14Cl4F3NO3
  • Average mass491.116 Da
  • Monoisotopic mass488.967987 Da
  • ChemSpider ID21258173

More details:






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

2-(3-{2,6-Dichlor-4-[(3,3-dichlor-2-propen-1-yl)oxy]phenoxy}propoxy)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(3-{2,6-Dichloro-4-[(3,3-dichloro-2-propen-1-yl)oxy]phenoxy}propoxy)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(3-{2,6-Dichloro-4-[(3,3-dichloro-2-propén-1-yl)oxy]phénoxy}propoxy)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[3-[2,6-dichloro-4-[(3,3-dichloro-2-propen-1-yl)oxy]phenoxy]propoxy]-6-(trifluoromethyl)- [ACD/Index Name]
179101-81-6 [RN]
pyridalyl [BSI] [ISO]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 183722.98
ACD/KOC (pH 5.5): 204016.02
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 183722.98
ACD/KOC (pH 7.4): 204016.02
Polar Surface Area: 41 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

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