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Search term: GYOVGUVIMWSHSF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione | C6H6O8

2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione

  • Molecular FormulaC6H6O8
  • Average mass206.107 Da
  • Monoisotopic mass206.006271 Da
  • ChemSpider ID21142332

More details:






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

2,3,5,5,6,6-Hexahydroxy-2-cyclohexen-1,4-dion [German] [ACD/IUPAC Name]
2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione [ACD/IUPAC Name]
2,3,5,5,6,6-Hexahydroxy-2-cyclohexène-1,4-dione [French] [ACD/IUPAC Name]
2-Cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy- [ACD/Index Name]
2,3,5,5,6,6-hexahydrocyclohex-2-ene-1,4-dione
2,3,5,5,6,6-Hexahydroxycyclohex-2-ene-1,4-dione
63183-44-8 [RN]
Rhodizonic acid 2-hydrate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 3.1±0.1 g/cm3
Boiling Point: 394.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 206.8±24.4 °C
Index of Refraction: 2.148
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 542.5±3.0 dyne/cm
Molar Volume: 67.5±3.0 cm3

Click to predict properties on the Chemicalize site






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