ChemSpider 2D Image | 2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(~2~H_4_)pyridine | C20H15D4NO3

2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(2H4)pyridine

  • Molecular FormulaC20H15D4NO3
  • Average mass325.394 Da
  • Monoisotopic mass325.161591 Da
  • ChemSpider ID30773530

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(2H4)pyridin [German] [ACD/IUPAC Name]
2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(2H4)pyridine [ACD/IUPAC Name]
2-{[1-(4-Phénoxyphénoxy)-2-propanyl]oxy}(2H4)pyridine [French] [ACD/IUPAC Name]
Pyridine-2,3,4,5-d4, 6-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]- [ACD/Index Name]
(?)-2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine
(?)-Pyriproxyfen-d4 (pyridyl-d4)
(±)-Pyriproxyfen-d4 (pyridyl-d4)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 165.4±16.2 °C
Index of Refraction: 1.581
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1486.13
ACD/KOC (pH 5.5): 6464.87
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1505.23
ACD/KOC (pH 7.4): 6547.95
Polar Surface Area: 41 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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