ChemSpider 2D Image | (4R,4aR,5aS,6aS,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol | C15H18O2

(4R,4aR,5aS,6aS,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID128924794

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4R,4aR,5aS,6aS,6bS)-3,6b-Dimethyl-5-methylen-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol [German] [ACD/IUPAC Name]
(4R,4aR,5aS,6aS,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol [ACD/IUPAC Name]
(4R,4aR,5aS,6aS,6bS)-3,6b-Diméthyl-5-méthylène-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indéno[5,6-b]furan-4-ol [French] [ACD/IUPAC Name]
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aR,5aS,6aS,6bS)- [ACD/Index Name]
26146-27-0 [RN]
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 265.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 114.3±24.6 °C
Index of Refraction: 1.596
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.80
ACD/KOC (pH 5.5): 1037.80
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.80
ACD/KOC (pH 7.4): 1037.80
Polar Surface Area: 33 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


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