ChemSpider 2D Image | Hexaoxotricyclobutabenzene | C12O6

Hexaoxotricyclobutabenzene

  • Molecular FormulaC12O6
  • Average mass240.125 Da
  • Monoisotopic mass239.969482 Da
  • ChemSpider ID57567052

More details:

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

144191-88-8 [RN]
Hexaoxotricyclobutabenzene [Wiki]
Tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-trien-3,4,7,8,11,12-hexon [German] [ACD/IUPAC Name]
Tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene-3,4,7,8,11,12-hexone [ACD/Index Name] [ACD/IUPAC Name]
Tétracyclo[8.2.0.02,5.06,9]dodéca-1,5,9-triène-3,4,7,8,11,12-hexone [French] [ACD/IUPAC Name]
Tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene-3,4,7,8,11,12-hexone

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

Density: 2.3±0.1 g/cm3
Boiling Point: 629.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 281.7±23.9 °C
Index of Refraction: 1.956
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.78
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 102 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 184.4±3.0 dyne/cm
Molar Volume: 102.5±3.0 cm3

Click to predict properties on the Chemicalize site


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