ChemSpider 2D Image | [(2E)-3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-kappa~2~N~21~,N~23~]acrylato(2-)]iron | C34H30FeN4O4

[(2E)-3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ2N21,N23]acrylato(2-)]iron

  • Molecular FormulaC34H30FeN4O4
  • Average mass614.471 Da
  • Monoisotopic mass614.161621 Da
  • ChemSpider ID61710473

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-3-[18-(2-Carboxyéthyl)-3,7,12,17-tétraméthyl-8,13-divinyl-2-porphyrineyl-κ2N21,N23]acrylato(2-)]fer [French] [ACD/IUPAC Name]
[(2E)-3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ2N21,N23]acrylato(2-)]eisen [German] [ACD/IUPAC Name]
[(2E)-3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ2N21,N23]acrylato(2-)]iron [ACD/IUPAC Name]
Iron, [3-[(E)-2-carboxyethenyl]-12,17-diethenyl-2,8,13,18-tetramethyl-21H,23H-porphine-7-propanoato(2-)-κN21,κN23]- [ACD/Index Name]
Hem

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: 2
#Freely Rotating Bonds: 7
#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: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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