ChemSpider 2D Image | (2R,5R,6S,7R,8R,10R)-10-(Hydroxymethyl)-2-isopropenyl-6-methylspiro[4.5]decane-7,8-diol | C15H26O3

(2R,5R,6S,7R,8R,10R)-10-(Hydroxymethyl)-2-isopropenyl-6-methylspiro[4.5]decane-7,8-diol

  • Molecular FormulaC15H26O3
  • Average mass254.365 Da
  • Monoisotopic mass254.188202 Da
  • ChemSpider ID33823788
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2R,5R,6S,7R,8R,10R)-10-(Hydroxymethyl)-2-isopropenyl-6-methylspiro[4.5]decan-7,8-diol [German] [ACD/IUPAC Name]
(2R,5R,6S,7R,8R,10R)-10-(Hydroxymethyl)-2-isopropenyl-6-methylspiro[4.5]decane-7,8-diol [ACD/IUPAC Name]
(2R,5R,6S,7R,8R,10R)-10-(Hydroxyméthyl)-2-isopropényl-6-méthylspiro[4.5]décane-7,8-diol [French] [ACD/IUPAC Name]
Spiro[4.5]decane-7,8-diol, 10-(hydroxymethyl)-6-methyl-2-(1-methylethenyl)-, (2R,5R,6S,7R,8R,10R)- [ACD/Index Name]
[129214-59-1]
129214-59-1 [RN]
15-Dihydroepioxylubimin
3-hydroxy-15-dihydrolubimin
MFCD00076012

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 386.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 177.8±22.5 °C
Index of Refraction: 1.535
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.85
ACD/KOC (pH 5.5): 326.79
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.85
ACD/KOC (pH 7.4): 326.79
Polar Surface Area: 61 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 229.5±5.0 cm3

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