ChemSpider 2D Image | 4,4'-[(2E)-2-Butene-1,4-diylbis(oxy)]bis(1,2,2,6,6-pentamethylpiperidine) | C24H46N2O2

4,4'-[(2E)-2-Butene-1,4-diylbis(oxy)]bis(1,2,2,6,6-pentamethylpiperidine)

  • Molecular FormulaC24H46N2O2
  • Average mass394.634 Da
  • Monoisotopic mass394.355927 Da
  • ChemSpider ID57443615

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(2E)-2-Buten-1,4-diylbis(oxy)]bis(1,2,2,6,6-pentamethylpiperidin) [German] [ACD/IUPAC Name]
4,4'-[(2E)-2-Butene-1,4-diylbis(oxy)]bis(1,2,2,6,6-pentamethylpiperidine) [ACD/IUPAC Name]
4,4'-[(2E)-2-Butène-1,4-diylbis(oxy)]bis(1,2,2,6,6-pentaméthylpipéridine) [French] [ACD/IUPAC Name]
Piperidine, 4,4'-[(2E)-2-butene-1,4-diylbis(oxy)]bis[1,2,2,6,6-pentamethyl- [ACD/Index Name]
PIPERIDINE, 4,4'-[2-BUTENE-1,4-DIYLBIS(OXY)]BIS[1,2,2,6,6-PENTAMETHYL- [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: 435.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 105.1±25.9 °C
Index of Refraction: 1.504
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 25 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 405.9±5.0 cm3

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