ChemSpider 2D Image | [29H,31H-Phthalocyaninato(2-)-kappa~2~N~29~,N~31~]zinc | C32H16N8Zn

[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]zinc

  • Molecular FormulaC32H16N8Zn
  • Average mass577.932 Da
  • Monoisotopic mass576.078918 Da
  • ChemSpider ID57488636

  • Charge - Charge

More details:

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

[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]zinc [ACD/IUPAC Name]
[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]zinc [French] [ACD/IUPAC Name]
[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]zink [German] [ACD/IUPAC Name]
Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN31]- [ACD/Index Name]
phthalocyanine zinc
Zinc Phthalocyanine

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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