ChemSpider 2D Image | 3a',4'-Dimethyl-4-methylene-2-oxodecahydrospiro[furan-3,2'-inden]-1'-yl acetate | C17H24O4

3a',4'-Dimethyl-4-methylene-2-oxodecahydrospiro[furan-3,2'-inden]-1'-yl acetate

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID35013761

More details:

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

3a',4'-Dimethyl-4-methylen-2-oxodecahydrospiro[furan-3,2'-inden]-1'-yl-acetat [German] [ACD/IUPAC Name]
3a',4'-Dimethyl-4-methylene-2-oxodecahydrospiro[furan-3,2'-inden]-1'-yl acetate [ACD/IUPAC Name]
Acétate de 3a',4'-diméthyl-4-méthylène-2-oxodécahydrospiro[furan-3,2'-inden]-1'-yle [French] [ACD/IUPAC Name]
Spiro[furan-3(2H),2'-[2H]inden]-2-one, 1'-(acetyloxy)decahydro-3'a,4'-dimethyl-4-methylene- [ACD/Index Name]
7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1H-spiro[indene-2,3'-oxolane]-3-yl acetate
9-Acetoxyfukinanolide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 205.0±27.1 °C
Index of Refraction: 1.519
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.57
ACD/KOC (pH 5.5): 501.57
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.57
ACD/KOC (pH 7.4): 501.57
Polar Surface Area: 53 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

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