ChemSpider 2D Image | [3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl-kappa~2~N~22~,N~24~)tetrapropanoato(2-)]iron | C36H36FeN4O8

[3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl-κ2N22,N24)tetrapropanoato(2-)]iron

  • Molecular FormulaC36H36FeN4O8
  • Average mass708.538 Da
  • Monoisotopic mass708.188232 Da
  • ChemSpider ID61709710

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[3,3',3'',3'''-(3,8,13,17-Tétraméthyl-2,7,12,18-porphyrinetétrayl-κ2N22,N24)tetrapropanato(2-)]fer [French] [ACD/IUPAC Name]
[3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl-κ2N22,N24)tetrapropanoato(2-)]eisen [German] [ACD/IUPAC Name]
[3,3',3'',3'''-(3,8,13,17-Tetramethyl-2,7,12,18-porphyrintetrayl-κ2N22,N24)tetrapropanoato(2-)]iron [ACD/IUPAC Name]
Iron, [3,8,12,18-tetramethyl-21H,23H-porphine-2,7,13,17-tetrapropanoato(2-)-κN21,κN23]- [ACD/Index Name]
FEC

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: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#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: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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