ChemSpider 2D Image | [2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-kappa~2~N~21~,N~23~]magnesium | C36H44MgN4

[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]magnesium

  • Molecular FormulaC36H44MgN4
  • Average mass557.066 Da
  • Monoisotopic mass556.341614 Da
  • ChemSpider ID21171355

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]magnesium [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaethylporphyrinato(2-)-κ2N21,N23]magnesium [German] [ACD/IUPAC Name]
[2,3,7,8,12,13,17,18-Octaéthylporphyrineato(2-)-κ2N21,N23]magnésium [French] [ACD/IUPAC Name]
Magnesium, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine magnesium(II)

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

257559_ALDRICH [DBID]

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: 8
#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:

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