ChemSpider 2D Image | 2-{[1-({4-[(~14~C_6_)Phenyloxy](~14~C_6_)phenyl}oxy)-2-propanyl]oxy}pyridine | C814C12H19NO3

2-{[1-({4-[(14C6)Phenyloxy](14C6)phenyl}oxy)-2-propanyl]oxy}pyridine

  • Molecular FormulaC814C12H19NO3
  • Average mass345.280 Da
  • Monoisotopic mass345.175385 Da
  • ChemSpider ID71047889

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[1-({4-[(14C6)Phenyloxy](14C6)phenyl}oxy)-2-propanyl]oxy}pyridin [German] [ACD/IUPAC Name]
2-{[1-({4-[(14C6)Phenyloxy](14C6)phenyl}oxy)-2-propanyl]oxy}pyridine [ACD/IUPAC Name]
2-{[1-({4-[(14C6)Phényloxy](14C6)phényl}oxy)-2-propanyl]oxy}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-methyl-2-[[4-(phenyl-14C6-oxy)phenyl-1,2,3,4,5,6-14C6]oxy]ethoxy]- [ACD/Index Name]
Spike compound 0000433

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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