ChemSpider 2D Image | [5,10,15,20-Tetrakis(1-methyl-4(1H)-pyridinylidene)-5,10,15,20,22,24-hexahydroporphyrinato(4-)-kappa~4~N~21~,N~22~,N~23~,N~24~]copper | C44H36CuN8

[5,10,15,20-Tetrakis(1-methyl-4(1H)-pyridinylidene)-5,10,15,20,22,24-hexahydroporphyrinato(4-)-κ4N21,N22,N23,N24]copper

  • Molecular FormulaC44H36CuN8
  • Average mass740.356 Da
  • Monoisotopic mass739.235901 Da
  • ChemSpider ID22377962

  • Charge - Charge

More details:

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

[5,10,15,20-Tetrakis(1-methyl-4(1H)-pyridinyliden)-5,10,15,20,22,24-hexahydroporphyrinato(4-)-κ4N21,N22,N23,N24]kupfer [German] [ACD/IUPAC Name]
[5,10,15,20-Tetrakis(1-methyl-4(1H)-pyridinylidene)-5,10,15,20,22,24-hexahydroporphyrinato(4-)-κ4N21,N22,N23,N24]copper [ACD/IUPAC Name]
[5,10,15,20-Tétrakis(1-méthyl-4(1H)-pyridinylidène)-5,10,15,20,22,24-hexahydroporphyrineato(4-)-κ4N21,N22,N23,N24]cuivre [French] [ACD/IUPAC Name]
Copper, [5,10,15,20,22,24-hexahydro-5,10,15,20-tetrakis(1-methyl-4(1H)-pyridinylidene)-21H,23H-porphinato(4-)-κN21,κN22,κN23,κN24]- [ACD/Index Name]

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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