ChemSpider 2D Image | (6E,8R,10E)-4,8-Dihydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one | C15H22O3

(6E,8R,10E)-4,8-Dihydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one

  • Molecular FormulaC15H22O3
  • Average mass250.333 Da
  • Monoisotopic mass250.156891 Da
  • ChemSpider ID78440719

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6E,8R,10E)-4,8-Dihydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-on [German] [ACD/IUPAC Name]
(6E,8R,10E)-4,8-Dihydroxy-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one [ACD/IUPAC Name]
(6E,8R,10E)-4,8-Dihydroxy-2,6,9,9-tétraméthyl-2,6,10-cycloundécatrién-1-one [French] [ACD/IUPAC Name]
2,6,10-Cycloundecatrien-1-one, 4,8-dihydroxy-2,6,9,9-tetramethyl-, (6E,8R,10E)- [ACD/Index Name]
Mitissimol C

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 223.0±25.2 °C
Index of Refraction: 1.509
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.65
ACD/KOC (pH 5.5): 431.12
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.65
ACD/KOC (pH 7.4): 431.12
Polar Surface Area: 58 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

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