ChemSpider 2D Image | mu-[5,6-Di(hydroxy-kappaO)-5-cyclohexene-1,2,3,4-tetronato(2-)]dipotassate(2-) | C6K2O6

μ-[5,6-Di(hydroxy-κO)-5-cyclohexene-1,2,3,4-tetronato(2-)]dipotassate(2-)

  • Molecular FormulaC6K2O6
  • Average mass246.258 Da
  • Monoisotopic mass245.897995 Da
  • ChemSpider ID23621470

  • Charge - Charge

More details:

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

Potassate(2-), μ-[5,6-di(hydroxy-κO)-5-cyclohexene-1,2,3,4-tetronato(2-)]di- [ACD/Index Name]
μ-[5,6-Di(hydroxy-κO)-5-cyclohexen-1,2,3,4-tetronato(2-)]dipotassat(2-) [German] [ACD/IUPAC Name]
μ-[5,6-Di(hydroxy-κO)-5-cyclohexene-1,2,3,4-tetronato(2-)]dipotassate(2-) [ACD/IUPAC Name]
μ-[5,6-Di(hydroxy-κO)-5-cyclohexène-1,2,3,4-tétronato(2-)]dipotassate(2-) [French] [ACD/IUPAC Name]
μ-[5,6-Di(hydroxy-κO)cyclohex-5-ene-1,2,3,4-tetronato(2-)]dipotassate(2-)
((3,4,5,6-TETRAOXO-1-CYCLOHEXEN-1,2-YLENE)DIOXY)DIPOTASSIUM
13021-40-4 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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