ChemSpider 2D Image | 4-Hydroxy-3,9-dimethyl-6-methyleneoctahydroazuleno[4,5-b]furan-2,8(3H,4H)-dione | C15H20O4

4-Hydroxy-3,9-dimethyl-6-methyleneoctahydroazuleno[4,5-b]furan-2,8(3H,4H)-dione

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID35013778

More details:

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

4-Hydroxy-3,9-dimethyl-6-methyleneoctahydroazuleno[4,5-b]furan-2,8(3H,4H)-dione [ACD/IUPAC Name]
4-Hydroxy-3,9-diméthyl-6-méthylèneoctahydroazuléno[4,5-b]furane-2,8(3H,4H)-dione [French] [ACD/IUPAC Name]
4-Hydroxy-3,9-dimethyl-6-methylenoctahydroazuleno[4,5-b]furan-2,8(3H,4H)-dion [German] [ACD/IUPAC Name]
Azuleno[4,5-b]furan-2,8(3H,4H)-dione, octahydro-4-hydroxy-3,9-dimethyl-6-methylene- [ACD/Index Name]
4-hydroxy-3,9-dimethyl-6-methylidene-octahydro-3H-azuleno[4,5-b]furan-2,8-dione
Isoamberboin
Maximolide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 172.6±22.2 °C
Index of Refraction: 1.542
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.56
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.56
Polar Surface Area: 64 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 216.8±5.0 cm3

Click to predict properties on the Chemicalize site


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