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Search term: IOQIILLGNAOXJE-JXBSUKTBSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | {3-[18-(3-Methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-kappa~4~N~21~,N~22~,N~23~,N~24~]propanoato(3-)}magnesate(1-) | C35H31MgN4O5

{3-[18-(3-Methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ4N21,N22,N23,N24]propanoato(3-)}magnesate(1-)

  • Molecular FormulaC35H31MgN4O5
  • Average mass611.950 Da
  • Monoisotopic mass611.215027 Da
  • ChemSpider ID34999900

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{3-[18-(3-Méthoxy-3-oxopropanoyl)-3,7,12,17-tétraméthyl-8,13-divinyl-2-porphyrineyl-κ4N21,N22,N23,N24]propanato(3-)}magnésate(1-) [French] [ACD/IUPAC Name]
{3-[18-(3-Methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ4N21,N22,N23,N24]propanoato(3-)}magnesat(1-) [German] [ACD/IUPAC Name]
{3-[18-(3-Methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinyl-2-porphyrinyl-κ4N21,N22,N23,N24]propanoato(3-)}magnesate(1-) [ACD/IUPAC Name]
Magnesate(1-), [7,12-diethenyl-3,8,13,17-tetramethyl-β2-oxo-21H,23H-porphine-2,18-dipropanoato(3-)-κN21,κN22,κN23,κN24, methyl ester]- [ACD/Index Name]
{3-[18-(3-methoxy-3-oxopropanoyl)-3,7,12,17-tetramethyl-8,13-divinylporphyrin-2-yl-κ(4)N(21),N(22),N(23),N(24)]propanoato(3-)}magnesate(1-)
magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester(1-)
magnesium 13(1)-oxoprotoporphyrinate 13-monomethyl ester
Mg-13(1)-oxoprotoporphyrin 13-monomethyl ester

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#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: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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