ChemSpider 2D Image | 2,2'-{1,2-Ethanediylbis[(2,6-dimethyl-4,1-phenylene)oxy-2,1-ethanediyl]}bis(1-methylpiperidine) | C34H52N2O2

2,2'-{1,2-Ethanediylbis[(2,6-dimethyl-4,1-phenylene)oxy-2,1-ethanediyl]}bis(1-methylpiperidine)

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID8318274

More details:

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

2,2'-{1,2-Ethandiylbis[(2,6-dimethyl-4,1-phenylen)oxy-2,1-ethandiyl]}bis(1-methylpiperidin) [German] [ACD/IUPAC Name]
2,2'-{1,2-Ethanediylbis[(2,6-dimethyl-4,1-phenylene)oxy-2,1-ethanediyl]}bis(1-methylpiperidine) [ACD/IUPAC Name]
2,2'-{1,2-Éthanediylbis[(2,6-diméthyl-4,1-phénylène)oxy-2,1-éthanediyl]}bis(1-méthylpipéridine) [French] [ACD/IUPAC Name]
Piperidine, 2,2'-[1,2-ethanediylbis[(2,6-dimethyl-4,1-phenylene)oxy-2,1-ethanediyl]]bis[1-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 596.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 143.0±25.9 °C
Index of Refraction: 1.536
Molar Refractivity: 160.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.87
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 68.84
ACD/KOC (pH 5.5): 49.20
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 85.96
ACD/KOC (pH 7.4): 61.44
Polar Surface Area: 25 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 516.1±3.0 cm3

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