ChemSpider 2D Image | [29,32-Dihydro-30H,31H-phthalocyaninato(4-)-kappa~4~N~29~,N~30~,N~31~,N~32~]iron | C32H16FeN8

[29,32-Dihydro-30H,31H-phthalocyaninato(4-)-κ4N29,N30,N31,N32]iron

  • Molecular FormulaC32H16FeN8
  • Average mass568.368 Da
  • Monoisotopic mass568.084717 Da
  • ChemSpider ID61709476

  • Charge - Charge

More details:

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

[29,32-Dihydro-30H,31H-phthalocyaninato(4-)-κ4N29,N30,N31,N32]eisen [German] [ACD/IUPAC Name]
[29,32-Dihydro-30H,31H-phthalocyaninato(4-)-κ4N29,N30,N31,N32]fer [French] [ACD/IUPAC Name]
[29,32-Dihydro-30H,31H-phthalocyaninato(4-)-κ4N29,N30,N31,N32]iron [ACD/IUPAC Name]
Iron, [29,32-dihydro-30H,31H-phthalocyaninato(4-)-κN29,κN30,κN31,κN32]- [ACD/Index Name]
[29H,31H-Phthalocyaninato(2-)-κ4N29,N30,N31,N32]iron [ACD/IUPAC Name]
WPC

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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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