ChemSpider 2D Image | Chloro[5,10,15,20-tetraphenylporphyrinato(2-)-kappa~2~N~21~,N~23~]iron | C44H28ClFeN4

Chloro[5,10,15,20-tetraphenylporphyrinato(2-)-κ2N21,N23]iron

  • Molecular FormulaC44H28ClFeN4
  • Average mass704.018 Da
  • Monoisotopic mass703.135193 Da
  • ChemSpider ID65112387

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

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]

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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