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

9a-Hydroxy-3,4a,5-trimethyl-4a,7,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,6(4H,5H)-dione

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID35015132

More details:

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

9a-Hydroxy-3,4a,5-trimethyl-4a,7,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,6(4H,5H)-dion [German] [ACD/IUPAC Name]
9a-Hydroxy-3,4a,5-trimethyl-4a,7,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,6(4H,5H)-dione [ACD/IUPAC Name]
9a-Hydroxy-3,4a,5-triméthyl-4a,7,8,8a,9,9a-hexahydronaphto[2,3-b]furane-2,6(4H,5H)-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-2,6(4H,5H)-dione, 4a,7,8,8a,9,9a-hexahydro-9a-hydroxy-3,4a,5-trimethyl- [ACD/Index Name]
(8βOH,10β)-8-Hydroxy-3-oxo-7(11)-eremophilen-12,8-olide
9a-hydroxy-3,4a,5-trimethyl-4H,5H,7H,8H,8aH,9H-naphtho[2,3-b]furan-2,6-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 174.3±22.2 °C
Index of Refraction: 1.556
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: 0.05
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.12
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.08
Polar Surface Area: 64 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

Click to predict properties on the Chemicalize site


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