ChemSpider 2D Image | (1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)-8-Hydroxy-1a,5,7a-trimethyldecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one | C15H22O5

(1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)-8-Hydroxy-1a,5,7a-trimethyldecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one

  • Molecular FormulaC15H22O5
  • Average mass282.332 Da
  • Monoisotopic mass282.146729 Da
  • ChemSpider ID26376465

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)-8-Hydroxy-1a,5,7a-trimethyldecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-on [German] [ACD/IUPAC Name]
(1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)-8-Hydroxy-1a,5,7a-trimethyldecahydrobisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one [ACD/IUPAC Name]
(1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)-8-Hydroxy-1a,5,7a-triméthyldécahydrobisoxiréno[4,5:8,9]cyclodéca[1,2-b]furan-4(1aH)-one [French] [ACD/IUPAC Name]
Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one, decahydro-8-hydroxy-1a,5,7a-trimethyl-, (1aR,2aR,5S,5aR,6aR,7aR,8S,9aR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 174.7±22.2 °C
Index of Refraction: 1.533
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.39
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.39
Polar Surface Area: 72 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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