ChemSpider 2D Image | Hexahydroxybenzene trisoxalate | C12O12

Hexahydroxybenzene trisoxalate

  • Molecular FormulaC12O12
  • Average mass336.121 Da
  • Monoisotopic mass335.938965 Da
  • ChemSpider ID28426725

More details:

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

501891-97-0 [RN]
Bis[1,4]dioxino[2,3-f:2',3'-h][1,4]benzodioxin-2,3,6,7,10,11-hexon [German] [ACD/IUPAC Name]
Bis[1,4]dioxino[2,3-f:2',3'-h][1,4]benzodioxine-2,3,6,7,10,11-hexone [ACD/IUPAC Name]
Bis[1,4]dioxino[2,3-f:2',3'-h][1,4]benzodioxine-2,3,6,7,10,11-hexone [French] [ACD/IUPAC Name]
Bis[1,4]dioxino[2,3-f:2',3'-h]-1,4-benzodioxin-2,3,6,7,10,11-hexone [ACD/Index Name]
Hexahydroxybenzene trisoxalate [Wiki]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 619.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 280.9±34.3 °C
Index of Refraction: 1.691
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.01
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.01
Polar Surface Area: 158 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 107.5±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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