ChemSpider 2D Image | 1-[(2R,4aR,8R,8aR)-8-Hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]ethanone | C14H24O2

1-[(2R,4aR,8R,8aR)-8-Hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]ethanone

  • Molecular FormulaC14H24O2
  • Average mass224.339 Da
  • Monoisotopic mass224.177628 Da
  • ChemSpider ID30656523

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(2R,4aR,8R,8aR)-8-Hydroxy-4a,8-diméthyldécahydro-2-naphtalényl]éthanone [French] [ACD/IUPAC Name]
1-[(2R,4aR,8R,8aR)-8-Hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]ethanone [ACD/IUPAC Name]
1-[(2R,4aR,8R,8aR)-8-Hydroxy-4a,8-dimethyldecahydro-2-naphthalinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[(2R,4aR,8R,8aR)-decahydro-8-hydroxy-4a,8-dimethyl-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 136.5±15.8 °C
Index of Refraction: 1.496
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.55
ACD/KOC (pH 5.5): 492.75
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.55
ACD/KOC (pH 7.4): 492.75
Polar Surface Area: 37 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

Click to predict properties on the Chemicalize site


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