ChemSpider 2D Image | (3aS,5aS,8aR,8bR)-Octahydrofuro[3,2-e][1]benzofuran-2,7-dione | C10H12O4

(3aS,5aS,8aR,8bR)-Octahydrofuro[3,2-e][1]benzofuran-2,7-dione

  • Molecular FormulaC10H12O4
  • Average mass196.200 Da
  • Monoisotopic mass196.073563 Da
  • ChemSpider ID30651747

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aS,5aS,8aR,8bR)-Octahydrofuro[3,2-e][1]benzofuran-2,7-dion [German] [ACD/IUPAC Name]
(3aS,5aS,8aR,8bR)-Octahydrofuro[3,2-e][1]benzofuran-2,7-dione [ACD/IUPAC Name]
(3aS,5aS,8aR,8bR)-Octahydrofuro[3,2-e][1]benzofurane-2,7-dione [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,3-b']difuran-2,7-dione, octahydro-, (3aS,5aS,8aR,8bR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 249.3±27.1 °C
Index of Refraction: 1.521
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.89
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.89
Polar Surface Area: 53 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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