ChemSpider 2D Image | meso-Tetraphenylporphyrin iron(III) chloride | C44H28ClFeN4

meso-Tetraphenylporphyrin iron(III) chloride

  • Molecular FormulaC44H28ClFeN4
  • Average mass704.018 Da
  • Monoisotopic mass703.135193 Da
  • ChemSpider ID21171533

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

16456-81-8 [RN]
Chlor[5,10,15,20-tetraphenylporphyrinato(2-)-κ2N21,N23]eisen [German] [ACD/IUPAC Name]
Chloro[5,10,15,20-tetraphenylporphyrinato(2-)-κ2N21,N23]iron [ACD/IUPAC Name]
Chloro[5,10,15,20-tétraphénylporphyrineato(2-)-κ2N21,N23]fer [French] [ACD/IUPAC Name]
Iron, chloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
meso-Tetraphenylporphyrin iron(III) chloride
MFCD00012152 [MDL number]
#N/A
[16456-81-8] [RN]
22-chloro-2,7,12,17-tetraphenyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

259071_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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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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