ChemSpider 2D Image | 6,8-Dihydroxy-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-one | C15H20O4

6,8-Dihydroxy-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-one

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID35014102

More details:

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

6,8-Dihydroxy-5a,9-dimethyl-3-methylen-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-on [German] [ACD/IUPAC Name]
6,8-Dihydroxy-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-one [ACD/IUPAC Name]
6,8-Dihydroxy-5a,9-diméthyl-3-méthylène-3a,4,5,5a,6,7,8,9b-octahydronaphto[1,2-b]furan-2(3H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-6,8-dihydroxy-5a,9-dimethyl-3-methylene- [ACD/Index Name]
3-Epiarmefolin
6,8-dihydroxy-5a,9-dimethyl-3-methylidene-3aH,4H,5H,6H,7H,8H,9bH-naphtho[1,2-b]furan-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.7±6.0 kJ/mol
Flash Point: 184.7±22.2 °C
Index of Refraction: 1.577
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.42
ACD/KOC (pH 5.5): 173.31
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.42
ACD/KOC (pH 7.4): 173.31
Polar Surface Area: 67 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 208.9±5.0 cm3

Click to predict properties on the Chemicalize site


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