ChemSpider 2D Image | 7-Hydroxy-6,6,9a-trimethyldecahydronaphtho[1,2-c]furan-1(3H)-one | C15H24O3

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

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID78444743

More details:

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

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 162.2±18.7 °C
Index of Refraction: 1.508
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.77
ACD/KOC (pH 5.5): 375.78
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.77
ACD/KOC (pH 7.4): 375.78
Polar Surface Area: 47 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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