ChemSpider 2D Image | (6S,8aR)-5-Hydroxy-6-isopropyl-8a-methyl-4-methyleneoctahydro-1(2H)-naphthalenone | C15H24O2

(6S,8aR)-5-Hydroxy-6-isopropyl-8a-methyl-4-methyleneoctahydro-1(2H)-naphthalenone

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID57641825

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(6S,8aR)-5-Hydroxy-6-isopropyl-8a-méthyl-4-méthylèneoctahydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(6S,8aR)-5-Hydroxy-6-isopropyl-8a-methyl-4-methyleneoctahydro-1(2H)-naphthalenone [ACD/IUPAC Name]
(6S,8aR)-5-Hydroxy-6-isopropyl-8a-methyl-4-methylenoctahydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1(2H)-Naphthalenone, octahydro-5-hydroxy-8a-methyl-4-methylene-6-(1-methylethyl)-, (6S,8aR)- [ACD/Index Name]
488136-87-4 [RN]
6[α]-Hydroxy-4(14)-eudesmen-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 147.9±17.2 °C
Index of Refraction: 1.505
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.60
ACD/KOC (pH 5.5): 1193.78
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.60
ACD/KOC (pH 7.4): 1193.78
Polar Surface Area: 37 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 231.0±5.0 cm3

Click to predict properties on the Chemicalize site


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