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ChemSpider 2D Image | Tetrakis(triphenylphosphoranyl)palladium | C72H64P4Pd

Tetrakis(triphenylphosphoranyl)palladium

  • Molecular FormulaC72H64P4Pd
  • Average mass1159.594 Da
  • Monoisotopic mass1158.298950 Da
  • ChemSpider ID21109310

  • Charge - Charge

More details:

Date of deprecation: 17:24, Nov 27, 2012
Reason for deprecation: Deprecate record: mis-representation of csid 10152942

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

14221-01-3 [RN]
Tetrakis(triphenylphosphoranyl)palladium [German] [ACD/IUPAC Name]
Tetrakis(triphenylphosphoranyl)palladium [ACD/IUPAC Name]
Tétrakis(triphénylphosphoranyl)palladium [French] [ACD/IUPAC Name]
PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE)
Palladium-tetrakis(triphenylphosphine)
Palladium-tetrakis(triphenylphosphine) polymer-bound
Palladium-tetrakis(triphenylphosphine), polymer-bound
Tetra(triphenylphosphine)palladium
Tetrakis(triphenylphosphine)palladium polymer-bound
More...

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Palladium Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1579

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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