Found 1 result

Search term: 78437324 (Found by CSID)
ChemSpider 2D Image | (3aR,5S,7R,8bS)-7-(Hydroxymethyl)-5,7-dimethyl-1-methylene-5,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-3a,8b(1H,4H)-diol | C15H22O4

(3aR,5S,7R,8bS)-7-(Hydroxymethyl)-5,7-dimethyl-1-methylene-5,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-3a,8b(1H,4H)-diol

  • Molecular FormulaC15H22O4
  • Average mass266.333 Da
  • Monoisotopic mass266.151794 Da
  • ChemSpider ID78437324

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aR,5S,7R,8bS)-7-(Hydroxymethyl)-5,7-dimethyl-1-methylen-5,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-3a,8b(1H,4H)-diol [German] [ACD/IUPAC Name]
(3aR,5S,7R,8bS)-7-(Hydroxymethyl)-5,7-dimethyl-1-methylene-5,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-3a,8b(1H,4H)-diol [ACD/IUPAC Name]
(3aR,5S,7R,8bS)-7-(Hydroxyméthyl)-5,7-diméthyl-1-méthylène-5,6,7,8-tétrahydro-2H-indéno[5,4-b]furane-3a,8b(1H,4H)-diol [French] [ACD/IUPAC Name]
2H-Indeno[5,4-b]furan-3a,8b(1H,4H)-diol, 5,6,7,8-tetrahydro-7-(hydroxymethyl)-5,7-dimethyl-1-methylene-, (3aR,5S,7R,8bS)- [ACD/Index Name]
Clitocybulol F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.31
ACD/KOC (pH 5.5): 144.51
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.31
ACD/KOC (pH 7.4): 144.51
Polar Surface Area: 70 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 208.3±5.0 cm3

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