ChemSpider 2D Image | 4-Hydroxy-3,5,6-trioxo-1-cyclohexene-1,2-diolate | C6H2O6

4-Hydroxy-3,5,6-trioxo-1-cyclohexene-1,2-diolate

  • Molecular FormulaC6H2O6
  • Average mass170.078 Da
  • Monoisotopic mass169.986237 Da
  • ChemSpider ID95544827

  • Charge - Charge

More details:

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

4-Hydroxy-3,5,6-trioxo-1-cyclohexen-1,2-diolat [German] [ACD/IUPAC Name]
4-Hydroxy-3,5,6-trioxo-1-cyclohexene-1,2-diolate [ACD/IUPAC Name]
4-Hydroxy-3,5,6-trioxo-1-cyclohexène-1,2-diolate [French] [ACD/IUPAC Name]
5-Cyclohexene-1,2,4-trione, 3,5,6-trihydroxy-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 383.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 200.0±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -5.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement