ChemSpider 2D Image | Bis(octahydro-2H-quinolizin-1-ylmethyl) sebacate | C30H52N2O4

Bis(octahydro-2H-quinolizin-1-ylmethyl) sebacate

  • Molecular FormulaC30H52N2O4
  • Average mass504.745 Da
  • Monoisotopic mass504.392700 Da
  • ChemSpider ID8204708

More details:

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

Bis(octahydro-2H-chinolizin-1-ylmethyl)sebacat [German] [ACD/IUPAC Name]
Bis(octahydro-2H-quinolizin-1-ylmethyl) sebacate [ACD/IUPAC Name]
Decanedioic acid, bis[(octahydro-2H-quinolizin-1-yl)methyl] ester [ACD/Index Name]
Sébacate de bis(octahydro-2H-quinolizin-1-ylméthyle) [French] [ACD/IUPAC 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: 556.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±21.8 °C
Index of Refraction: 1.533
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 6.33
ACD/KOC (pH 5.5): 8.92
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 11.27
Polar Surface Area: 59 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 464.8±5.0 cm3

Click to predict properties on the Chemicalize site


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