Found 1 result

Search term: 20068-66-0 (Found by approved synonym)
ChemSpider 2D Image | tetrahydroxy-1,4-benzoquinone bisoxalate | C10O10

tetrahydroxy-1,4-benzoquinone bisoxalate

  • Molecular FormulaC10O10
  • Average mass280.101 Da
  • Monoisotopic mass279.949158 Da
  • ChemSpider ID65321795

More details:

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

[1,4]Dioxino[2,3-g][1,4]benzodioxin-2,3,5,7,8,10-hexon [German] [ACD/IUPAC Name]
[1,4]Dioxino[2,3-g][1,4]benzodioxine-2,3,5,7,8,10-hexone [ACD/IUPAC Name]
[1,4]Dioxino[2,3-g][1,4]benzodioxine-2,3,5,7,8,10-hexone [French] [ACD/IUPAC Name]
1,4-Dioxino[2,3-g][1,4]benzodioxin-2,3,5,7,8,10-hexone [ACD/Index Name]
20068-66-0 [RN]
tetrahydroxy-1,4-benzoquinone bisoxalate

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

Density: 2.1±0.1 g/cm3
Boiling Point: 429.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 196.6±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.13
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.13
Polar Surface Area: 139 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 100.5±5.0 dyne/cm
Molar Volume: 131.0±5.0 cm3

Click to predict properties on the Chemicalize site


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