ChemSpider 2D Image | (2E,6E,8R,10E)-8-Hydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one | C15H22O2

(2E,6E,8R,10E)-8-Hydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID28283652

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(2E,6E,8R,10E)-8-Hydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-on [German] [ACD/IUPAC Name]
(2E,6E,8R,10E)-8-Hydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one [ACD/IUPAC Name]
(2E,6E,8R,10E)-8-Hydroxy-2,6,9,9-tétraméthyl-2,6,10-cycloundécatrién-1-one [French] [ACD/IUPAC Name]
2,6,10-Cycloundecatrien-1-one, 8-hydroxy-2,6,9,9-tetramethyl-, (2E,6E,8R,10E)- [ACD/Index Name]
mitissimol A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 371.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.5±6.0 kJ/mol
Flash Point: 158.5±20.5 °C
Index of Refraction: 1.488
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.54
ACD/KOC (pH 5.5): 1906.72
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.54
ACD/KOC (pH 7.4): 1906.71
Polar Surface Area: 37 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

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