ChemSpider 2D Image | [1,3,8,16,18,24-Hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-kappa~2~N~29~,N~31~]copper | C32Br6Cl10CuN8

[1,3,8,16,18,24-Hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-κ2N29,N31]copper

  • Molecular FormulaC32Br6Cl10CuN8
  • Average mass1393.896 Da
  • Monoisotopic mass1382.152710 Da
  • ChemSpider ID30988590

  • Charge - Charge

More details:

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

[1,3,8,16,18,24-Hexabrom-2,4,9,10,11,15,17,22,23,25-decachlor-29H,31H-phthalocyaninato(2-)-κ2N29,N31]kupfer [German] [ACD/IUPAC Name]
[1,3,8,16,18,24-Hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-κ2N29,N31]copper [ACD/IUPAC Name]
[1,3,8,16,18,24-Hexabromo-2,4,9,10,11,15,17,22,23,25-décachloro-29H,31H-phthalocyaninato(2-)-κ2N29,N31]cuivre [French] [ACD/IUPAC Name]
Copper, [1,3,8,16,18,24-hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-κN29,κN31]- [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: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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