ChemSpider 2D Image | 5,8-Dihydroxy-3,5,8a-trimethyl-5,6,7,8,8a,9-hexahydronaphtho[2,3-b]furan-4(4aH)-one | C15H20O4

5,8-Dihydroxy-3,5,8a-trimethyl-5,6,7,8,8a,9-hexahydronaphtho[2,3-b]furan-4(4aH)-one

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID22370261

More details:

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

5,8-Dihydroxy-3,5,8a-trimethyl-5,6,7,8,8a,9-hexahydronaphtho[2,3-b]furan-4(4aH)-on [German] [ACD/IUPAC Name]
5,8-Dihydroxy-3,5,8a-trimethyl-5,6,7,8,8a,9-hexahydronaphtho[2,3-b]furan-4(4aH)-one [ACD/IUPAC Name]
5,8-Dihydroxy-3,5,8a-triméthyl-5,6,7,8,8a,9-hexahydronaphto[2,3-b]furan-4(4aH)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-4(4aH)-one, 5,6,7,8,8a,9-hexahydro-5,8-dihydroxy-3,5,8a-trimethyl- [ACD/Index Name]
5,8-dihydroxy-3,5,8a-trimethyl-4aH,6H,7H,8H,9H-naphtho[2,3-b]furan-4-one
Curcolonol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 210.7±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.59
ACD/KOC (pH 5.5): 544.25
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.59
ACD/KOC (pH 7.4): 544.25
Polar Surface Area: 71 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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