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Search term: VKWQOJQDACRBIO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (8S)-8-(1,3-Dioxolan-2-yl)-5-isopropenyl-7,8-dimethyloctahydro-2(1H)-naphthalenone | C18H28O3

(8S)-8-(1,3-Dioxolan-2-yl)-5-isopropenyl-7,8-dimethyloctahydro-2(1H)-naphthalenone

  • Molecular FormulaC18H28O3
  • Average mass292.413 Da
  • Monoisotopic mass292.203857 Da
  • ChemSpider ID30650814

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

(8S)-8-(1,3-Dioxolan-2-yl)-5-isopropényl-7,8-diméthyloctahydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(8S)-8-(1,3-Dioxolan-2-yl)-5-isopropenyl-7,8-dimethyloctahydro-2(1H)-naphthalenone [ACD/IUPAC Name]
(8S)-8-(1,3-Dioxolan-2-yl)-5-isopropenyl-7,8-dimethyloctahydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
2(1H)-Naphthalenone, 8-(1,3-dioxolan-2-yl)octahydro-7,8-dimethyl-5-(1-methylethenyl)-, (8S)- [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: 388.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 179.9±14.3 °C
Index of Refraction: 1.491
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.10
ACD/KOC (pH 5.5): 1432.52
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.10
ACD/KOC (pH 7.4): 1432.52
Polar Surface Area: 36 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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