ChemSpider 2D Image | 2,3,5,6-Tetraoxo-1,4-cyclohexanediolate | C6H2O6

2,3,5,6-Tetraoxo-1,4-cyclohexanediolate

  • Molecular FormulaC6H2O6
  • Average mass170.078 Da
  • Monoisotopic mass169.986237 Da
  • ChemSpider ID95763645

  • Charge - Charge

More details:

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

1,2,4,5-Cyclohexanetetrone, 3,6-dihydroxy-, ion(2-) [ACD/Index Name]
2,3,5,6-Tetraoxo-1,4-cyclohexandiolat [German] [ACD/IUPAC Name]
2,3,5,6-Tetraoxo-1,4-cyclohexanediolate [ACD/IUPAC Name]
2,3,5,6-Tétraoxo-1,4-cyclohexanediolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 279.7±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement