ChemSpider 2D Image | [3,3,7,8,12,13,17,18-Octaethyl-2(3H)-porphyrinonato(2-)-kappa~2~N,N']palladium | C36H44N4OPd

[3,3,7,8,12,13,17,18-Octaethyl-2(3H)-porphyrinonato(2-)-κ2N,N']palladium

  • Molecular FormulaC36H44N4OPd
  • Average mass655.181 Da
  • Monoisotopic mass654.255005 Da
  • ChemSpider ID29756694

  • Charge - Charge

More details:

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

[3,3,7,8,12,13,17,18-Octaéthyl-2(3H)-porphyrineonato(2-)-κ2N,N']palladium [French] [ACD/IUPAC Name]
[3,3,7,8,12,13,17,18-Octaethyl-2(3H)-porphyrinonato(2-)-κ2N,N']palladium [German] [ACD/IUPAC Name]
[3,3,7,8,12,13,17,18-Octaethyl-2(3H)-porphyrinonato(2-)-κ2N,N']palladium [ACD/IUPAC Name]
Palladium, [2,3,8,8,12,13,17,18-octaethyl-21H,23H-porphin-7(8H)-onato(2-)-κN,κN']- [ACD/Index Name]
2,3,7,7,12,13,17,18-Octaethyl-8-oxo-21H,23H-porphine palladium(II)

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: 5
#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: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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