ChemSpider 2D Image | 4,4'-(1,3-Propanediyl)bis(1-allylpiperidine) | C19H34N2

4,4'-(1,3-Propanediyl)bis(1-allylpiperidine)

  • Molecular FormulaC19H34N2
  • Average mass290.487 Da
  • Monoisotopic mass290.272186 Da
  • ChemSpider ID28576667

More details:

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

4,4'-(1,3-Propandiyl)bis(1-allylpiperidin) [German] [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)bis(1-allylpiperidine) [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)bis(1-allylpipéridine) [French] [ACD/IUPAC Name]
Piperidine, 4,4'-(1,3-propanediyl)bis[1-(2-propen-1-yl)- [ACD/Index Name]
4,4'-(Propane-1,3-diyl)bis[1-(prop-2-en-1-yl)piperidine]
402565-19-9 [RN]
PIPERIDINE, 4,4'-(1,3-PROPANEDIYL)BIS[1-(2-PROPENYL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 369.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 159.1±8.8 °C
Index of Refraction: 1.484
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 6 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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