ChemSpider 2D Image | (4aS,8aS)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan | C15H20O

(4aS,8aS)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID113609569

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aS,8aS)-3,8a-Dimethyl-5-methylen-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan [German] [ACD/IUPAC Name]
(4aS,8aS)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan [ACD/IUPAC Name]
(4aS,8aS)-3,8a-Diméthyl-5-méthylène-4,4a,5,6,7,8,8a,9-octahydronaphto[2,3-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)- [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: 287.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 121.7±8.3 °C
Index of Refraction: 1.535
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3528.44
ACD/KOC (pH 5.5): 12049.07
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3528.44
ACD/KOC (pH 7.4): 12049.07
Polar Surface Area: 13 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 210.5±5.0 cm3

Click to predict properties on the Chemicalize site


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