ChemSpider 2D Image | Pd(II) meso-Tetra(pentafluorophenyl)porphine | C44H8F20N4Pd

Pd(II) meso-Tetra(pentafluorophenyl)porphine

  • Molecular FormulaC44H8F20N4Pd
  • Average mass1078.949 Da
  • Monoisotopic mass1077.946411 Da
  • ChemSpider ID22369553

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[5,10,15,20-Tetrakis(pentafluorophenyl)porphyrinato(2-)-κ2N21,N23]palladium [ACD/IUPAC Name]
[5,10,15,20-Tétrakis(pentafluorophényl)porphyrineato(2-)-κ2N21,N23]palladium [French] [ACD/IUPAC Name]
[5,10,15,20-Tetrakis(pentafluorphenyl)porphyrinato(2-)-κ2N21,N23]palladium [German] [ACD/IUPAC Name]
72076-09-6 [RN]
MFCD01320999 [MDL number]
Palladium, [5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato(2-)-κN21,κN23]- [ACD/Index Name]
Pd(II) meso-Tetra(pentafluorophenyl)porphine
5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-2
5,10,15,20-Tetrakis(pentafluorophenyl)-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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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:

Click to predict properties on the Chemicalize site


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