ChemSpider 2D Image | [1,8-Octanediylbis(oxy)]bis[(2,2,6,6-tetramethyl-4-piperidinylidene)methanol] | C28H52N2O4

[1,8-Octanediylbis(oxy)]bis[(2,2,6,6-tetramethyl-4-piperidinylidene)methanol]

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID95567554

More details:

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

[1,8-Octandiylbis(oxy)]bis[(2,2,6,6-tetramethyl-4-piperidinyliden)methanol] [German] [ACD/IUPAC Name]
[1,8-Octanediylbis(oxy)]bis[(2,2,6,6-tetramethyl-4-piperidinylidene)methanol] [ACD/IUPAC Name]
[1,8-Octanediylbis(oxy)]bis[(2,2,6,6-tétraméthyl-4-pipéridinylidène)méthanol] [French] [ACD/IUPAC Name]
Methanol, 1,1'-[1,8-octanediylbis(oxy)]bis[1-(2,2,6,6-tetramethyl-4-piperidinylidene)- [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: 580.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 304.7±30.1 °C
Index of Refraction: 1.486
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 4.62
Polar Surface Area: 83 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 487.6±3.0 cm3

Click to predict properties on the Chemicalize site


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