ChemSpider 2D Image | 6,8a-Dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydrooxireno[2,3]azuleno[4,5-b]furan-2(3H)-one | C15H18O3

6,8a-Dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydrooxireno[2,3]azuleno[4,5-b]furan-2(3H)-one

  • Molecular FormulaC15H18O3
  • Average mass246.302 Da
  • Monoisotopic mass246.125595 Da
  • ChemSpider ID35143269

More details:

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

6,8a-Dimethyl-3-methylen-3a,4,5,7,7a,8a,8b,8c-octahydrooxireno[2,3]azuleno[4,5-b]furan-2(3H)-on [German] [ACD/IUPAC Name]
6,8a-Dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydrooxireno[2,3]azuleno[4,5-b]furan-2(3H)-one [ACD/IUPAC Name]
6,8a-Diméthyl-3-méthylène-3a,4,5,7,7a,8a,8b,8c-octahydrooxiréno[2,3]azuléno[4,5-b]furan-2(3H)-one [French] [ACD/IUPAC Name]
Oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one, 3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene- [ACD/Index Name]
157751-04-7 [RN]
6,8a-dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydrooxireno[2',3':2,3]azuleno[4,5-b]furan-2(3H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 406.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 172.2±23.3 °C
Index of Refraction: 1.568
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.05
ACD/KOC (pH 5.5): 443.92
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.05
ACD/KOC (pH 7.4): 443.92
Polar Surface Area: 39 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 201.4±5.0 cm3

Click to predict properties on the Chemicalize site


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