ChemSpider 2D Image | 1,1'-[1,2-Ethanediylbis(4,1-phenylenemethyleneoxy)]bis(2,2,6,6-tetramethylpiperidine) | C34H52N2O2

1,1'-[1,2-Ethanediylbis(4,1-phenylenemethyleneoxy)]bis(2,2,6,6-tetramethylpiperidine)

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID9937763

More details:

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

1,1'-[1,2-Ethandiylbis(4,1-phenylenmethylenoxy)]bis(2,2,6,6-tetramethylpiperidin) [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(4,1-phenylenemethyleneoxy)]bis(2,2,6,6-tetramethylpiperidine) [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(4,1-phénylèneméthylèneoxy)]bis(2,2,6,6-tétraméthylpipéridine) [French] [ACD/IUPAC Name]
Piperidine, 1,1'-[1,2-ethanediylbis(4,1-phenylenemethyleneoxy)]bis[2,2,6,6-tetramethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 568.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 133.5±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 160.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 9.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1847901.50
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1939227.00
Polar Surface Area: 25 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 495.1±5.0 cm3

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