ChemSpider 2D Image | Iron(II) Phthalocyanine | C32H16FeN8

Iron(II) Phthalocyanine

  • Molecular FormulaC32H16FeN8
  • Average mass568.368 Da
  • Monoisotopic mass568.084717 Da
  • ChemSpider ID21170918

  • Charge - Charge

More details:

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

[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]eisen [German] [ACD/IUPAC Name]
[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]fer [French] [ACD/IUPAC Name]
[29H,31H-Phthalocyaninato(2-)-κ2N29,N31]iron [ACD/IUPAC Name]
132-16-1 [RN]
205-047-2 [EINECS]
Iron(II) Phthalocyanine
Iron, [29H,31H-phthalocyaninato(2-)-κN29,κN31]- [ACD/Index Name]
MFCD00015953 [MDL number]
Phthalocyanine iron(II) salt
(26Z,35Z)-9,18,27,36,37,39,40,41-octaaza-38-ferradecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20(25),21,23,26,28(40),29(34),30,32,35-nonadecaene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

379549_ALDRICH [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: 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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