ChemSpider 2D Image | (9aR)-6,6,9a-Trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-one | C15H22O2

(9aR)-6,6,9a-Trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-one

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID30650825

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(9aR)-6,6,9a-Trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
(9aR)-6,6,9a-Trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-one [ACD/IUPAC Name]
(9aR)-6,6,9a-Triméthyl-5,5a,6,7,8,9,9a,9b-octahydronaphto[1,2-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan-1(3H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-, (9aR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 149.9±22.2 °C
Index of Refraction: 1.525
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 504.76
ACD/KOC (pH 5.5): 2995.53
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 504.76
ACD/KOC (pH 7.4): 2995.53
Polar Surface Area: 26 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 218.2±5.0 cm3

Click to predict properties on the Chemicalize site


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