ChemSpider 2D Image | Bis(6-methoxy-1-phenazinol 5,10-dioxidato) copper | C26H18CuN4O8

Bis(6-methoxy-1-phenazinol 5,10-dioxidato) copper

  • Molecular FormulaC26H18CuN4O8
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID15522405

  • Charge - Charge

More details:

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

28069-65-0 [RN]
6-Methoxy-1-phenazinol-5,10-dioxide Cupric Complex
Bis(6-methoxy-1-phenazinol 5,10-dioxidato) copper
Bis(6-methoxy-1-phenazinol 5,10-dioxidato-O1,O10)copper
Bis[10-oxyde de 5,6-di(hydroxy-κO)-1-méthoxyphénazin-5-iumato(2-)]cuivre [French] [ACD/IUPAC Name]
Bis[5,6-di(hydroxy-κO)-1-methoxyphenazin-5-iumato(2-) 10-oxide]copper [ACD/IUPAC Name]
Bis[5,6-di(hydroxy-κO)-1-methoxyphenazin-5-iumato(2-)-10-oxid]kupfer [German] [ACD/IUPAC Name]
Copper, bis[5,6-di(hydroxy-κO)-1-methoxyphenaziniumato(2-), 10-oxide]- [ACD/Index Name]
copper myxin
cuprimyxin

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

NSC 136768 [DBID]

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: 12
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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