ChemSpider 2D Image | (6R,12R)-6,12-Bis(hydroxymethyl)-6,12-diundecyl-1,7-dioxacyclododecane-2,8-dione | C34H64O6

(6R,12R)-6,12-Bis(hydroxymethyl)-6,12-diundecyl-1,7-dioxacyclododecane-2,8-dione

  • Molecular FormulaC34H64O6
  • Average mass568.868 Da
  • Monoisotopic mass568.470276 Da
  • ChemSpider ID58110045

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,12R)-6,12-Bis(hydroxymethyl)-6,12-diundecyl-1,7-dioxacyclododecan-2,8-dion [German] [ACD/IUPAC Name]
(6R,12R)-6,12-Bis(hydroxymethyl)-6,12-diundecyl-1,7-dioxacyclododecane-2,8-dione [ACD/IUPAC Name]
(6R,12R)-6,12-Bis(hydroxyméthyl)-6,12-diundécyl-1,7-dioxacyclododécane-2,8-dione [French] [ACD/IUPAC Name]
1,7-Dioxacyclododecane-2,8-dione, 6,12-bis(hydroxymethyl)-6,12-diundecyl-, (6R,12R)- [ACD/Index Name]
Takinolide dimer

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

Density: 1.0±0.1 g/cm3
Boiling Point: 704.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.8±6.0 kJ/mol
Flash Point: 209.4±22.2 °C
Index of Refraction: 1.464
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 10.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 93 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 594.2±3.0 cm3

Click to predict properties on the Chemicalize site


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