Found 1 result

Search term: 78438669 (Found by CSID)
ChemSpider 2D Image | (4aS,6R,8S,8aR,10aR,10bS)-6,8-Dihydroxy-5,5-dimethyl-4,4a,5,6,7,8,10a,10b-octahydro-2H-benzo[e]furo[2,3,4-cd][2]benzofuran-9-one | C15H20O5

(4aS,6R,8S,8aR,10aR,10bS)-6,8-Dihydroxy-5,5-dimethyl-4,4a,5,6,7,8,10a,10b-octahydro-2H-benzo[e]furo[2,3,4-cd][2]benzofuran-9-one

  • Molecular FormulaC15H20O5
  • Average mass280.316 Da
  • Monoisotopic mass280.131073 Da
  • ChemSpider ID78438669

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4aS,6R,8S,8aR,10aR,10bS)-6,8-Dihydroxy-5,5-dimethyl-4,4a,5,6,7,8,10a,10b-octahydro-2H-benzo[e]furo[2,3,4-cd][2]benzofuran-9-on [German] [ACD/IUPAC Name]
(4aS,6R,8S,8aR,10aR,10bS)-6,8-Dihydroxy-5,5-dimethyl-4,4a,5,6,7,8,10a,10b-octahydro-2H-benzo[e]furo[2,3,4-cd][2]benzofuran-9-one [ACD/IUPAC Name]
(4aS,6R,8S,8aR,10aR,10bS)-6,8-Dihydroxy-5,5-diméthyl-4,4a,5,6,7,8,10a,10b-octahydro-2H-benzo[e]furo[2,3,4-cd][2]benzofuran-9-one [French] [ACD/IUPAC Name]
2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, (4aS,6R,8S,8aR,10aR,10bS)- [ACD/Index Name]
Dihydromarasmone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.9±6.0 kJ/mol
Flash Point: 191.4±23.6 °C
Index of Refraction: 1.604
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.52
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.52
Polar Surface Area: 76 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 202.2±5.0 cm3

Click to predict properties on the Chemicalize site


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