dichlorobis(triphenylphosphine)palladium C36H30Cl2P2Pd structure – Flashcards

Flashcard maker : Mary Moore

Molecular Formula C36H30Cl2P2Pd
Average mass 701.897 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      260 °C Indofine
      [08-1337]
      308-310 °C Alfa Aesar 41245
      310 °C (Decomposes) Alfa Aesar
      310 °C (Decomposes) Alfa Aesar 10492, 41245, 10491
      297-298 °C LabNetwork LN00169513
      260 °C LabNetwork LN00169513
    • Experimental Flash Point:

      181.7 °C LabNetwork LN00169513
    • Experimental Solubility:

      Slightly soluble in chloroform, hexane toluene Alfa Aesar 10492
      Soluble in toluene and benzene. Slightly soluble in acetone, chloroform Alfa Aesar 10491
  • Miscellaneous
    • Safety:

      26 Alfa Aesar 10491, 10492
      36/37/38 Alfa Aesar 10491, 10492
      53 Alfa Aesar 10491, 10492, 41245
      60-61 Alfa Aesar 10491, 10492, 41245
      H413 Alfa Aesar 10491
      IRRITANT Matrix Scientific 069697
      P273-P501a Alfa Aesar 10491
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 10492
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar 10491, 41245

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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