ChemSpider 2D Image | Iron(2+) 3-[13-(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-8-(1-{[2-amino-3-(methylazanidyl)-3-oxopropyl]sulfanyl}ethyl)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-2-porphyrinyl]propanoate | C42H52FeN8O6S2

Iron(2+) 3-[13-(1-{[2-amino-3-(methylamino)-3-oxopropyl]sulfanyl}ethyl)-8-(1-{[2-amino-3-(methylazanidyl)-3-oxopropyl]sulfanyl}ethyl)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-2-porphyrinyl]propanoate

  • Molecular FormulaC42H52FeN8O6S2
  • Average mass884.887 Da
  • Monoisotopic mass884.280029 Da
  • ChemSpider ID21429645

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-[13-(1-{[2-Amino-3-(méthylamino)-3-oxopropyl]sulfanyl}éthyl)-8-(1-{[2-amino-3-(méthylazanidyl)-3-oxopropyl]sulfanyl}éthyl)-18-(2-carboxyéthyl)-3,7,12,17-tétraméthyl-2-porphyrineyl]propanoate de fer( 2+) [French] [ACD/IUPAC 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: 14
#H bond donors: 10
#Freely Rotating Bonds: 18
#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: 287 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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