ChemSpider 2D Image | (3S,3a'S,4'R,7a'S)-3a',4'-Dimethyl-4-methylenedecahydrospiro[furan-3,2'-inden]-2-one | C15H22O2

(3S,3a'S,4'R,7a'S)-3a',4'-Dimethyl-4-methylenedecahydrospiro[furan-3,2'-inden]-2-one

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID82827420

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,3a'S,4'R,7a'S)-3a',4'-Dimethyl-4-methylendecahydrospiro[furan-3,2'-inden]-2-on [German] [ACD/IUPAC Name]
(3S,3a'S,4'R,7a'S)-3a',4'-Dimethyl-4-methylenedecahydrospiro[furan-3,2'-inden]-2-one [ACD/IUPAC Name]
(3S,3a'S,4'R,7a'S)-3a',4'-Diméthyl-4-méthylènedécahydrospiro[furan-3,2'-inden]-2-one [French] [ACD/IUPAC Name]
Spiro[furan-3(2H),2'-[2H]inden]-2-one, decahydro-3'a,4'-dimethyl-4-methylene-, (3S,3a'S,4'R,7a'S)- [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: 360.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 150.7±22.2 °C
Index of Refraction: 1.518
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.60
ACD/KOC (pH 5.5): 754.96
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.60
ACD/KOC (pH 7.4): 754.96
Polar Surface Area: 26 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 220.1±5.0 cm3

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