ChemSpider 2D Image | 3a,7-Dihydroxy-6,6,9a-trimethyldecahydronaphtho[1,2-c]furan-1(3H)-one | C15H24O4

3a,7-Dihydroxy-6,6,9a-trimethyldecahydronaphtho[1,2-c]furan-1(3H)-one

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID78443716

More details:

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

3a,7-Dihydroxy-6,6,9a-trimethyldecahydronaphtho[1,2-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
3a,7-Dihydroxy-6,6,9a-trimethyldecahydronaphtho[1,2-c]furan-1(3H)-one [ACD/IUPAC Name]
3a,7-Dihydroxy-6,6,9a-triméthyldécahydronaphto[1,2-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan-1(3H)-one, decahydro-3a,7-dihydroxy-6,6,9a-trimethyl- [ACD/Index Name]
Sulphureuine E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 159.0±22.2 °C
Index of Refraction: 1.545
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.18
ACD/KOC (pH 5.5): 96.82
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 96.82
Polar Surface Area: 67 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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