ChemSpider 2D Image | 2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(6-~14~C)pyridine | C1914CH19NO3

2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(6-14C)pyridine

  • Molecular FormulaC1914CH19NO3
  • Average mass323.362 Da
  • Monoisotopic mass323.139740 Da
  • ChemSpider ID71048040

  • 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}(6-14C)pyridin [German] [ACD/IUPAC Name]
2-{[1-(4-Phenoxyphenoxy)-2-propanyl]oxy}(6-14C)pyridine [ACD/IUPAC Name]
2-{[1-(4-Phénoxyphénoxy)-2-propanyl]oxy}(6-14C)pyridine [French] [ACD/IUPAC Name]
Pyridine-2-14C, 6-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]- [ACD/Index Name]
Spike compound 0000613

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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