ChemSpider 2D Image | Dichloro[bis(triphenylphosphoranyl)]palladium | C36H32Cl2P2Pd

Dichloro[bis(triphenylphosphoranyl)]palladium

  • Molecular FormulaC36H32Cl2P2Pd
  • Average mass703.913 Da
  • Monoisotopic mass702.039124 Da
  • ChemSpider ID21489420

More details:






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

Dichlor[bis(triphenylphosphoranyl)]palladium [German] [ACD/IUPAC Name]
Dichloro[bis(triphenylphosphoranyl)]palladium [ACD/IUPAC Name]
Dichloro[bis(triphénylphosphoranyl)]palladium [French] [ACD/IUPAC Name]
Palladium, dichlorobis(triphenylphosphoranyl)- [ACD/Index Name]
13965-03-2 [RN]
237-744-2 [EINECS]
Bis(triphenylphosphine)palladium(II) dichloride
bis(triphenylphosphino)palladium dichloride
Dichlorobis(triphenylphosphine)palladium(II)
MFCD00009593 [MDL number]
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 T3D1587

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: 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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement