ChemSpider 2D Image | (1E,9E)-1,10-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,9-decadiene-1,10-diol | C28H52N2O4

(1E,9E)-1,10-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,9-decadiene-1,10-diol

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID95787276

More details:

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

(1E,9E)-1,10-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,9-decadien-1,10-diol [German] [ACD/IUPAC Name]
(1E,9E)-1,10-Bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,9-decadiene-1,10-diol [ACD/IUPAC Name]
(1E,9E)-1,10-Bis[(2,2,6,6-tétraméthyl-4-pipéridinyl)oxy]-1,9-décadiène-1,10-diol [French] [ACD/IUPAC Name]
1,9-Decadiene-1,10-diol, 1,10-bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-, (1E,9E)- [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: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.1±6.0 kJ/mol
Flash Point: 327.8±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 140.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 3.25
Polar Surface Area: 83 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 460.3±5.0 cm3

Click to predict properties on the Chemicalize site


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