Product Name

  • Name

    Palladium(II) hexafluoroacetylacetonate

  • EINECS 265-271-1
  • CAS No. 64916-48-9
  • Density
  • Solubility
  • Melting Point 100 °C
  • Formula C10H2F12O4Pd
  • Boiling Point 114.1 °C at 760 mmHg
  • Molecular Weight 520.52
  • Flash Point 22.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 64916-48-9 (Palladium(II) hexafluoroacetylacetonate)
  • Hazard Symbols IrritantXi
  • Synonyms Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)palladium;Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)palladium;Bis(hexafluoroacetylacetonato)palladium;Palladiumbis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionate);Palladiumbis(hexafluoroacetylacetonate);
  • PSA 52.60000
  • LogP 4.08980

Palladium(II) hexafluoroacetylacetonate Specification

The Palladium(II) hexafluoroacetylacetonate, with the CAS registry number 64916-48-9, is also known as Palladium bis-(hexafluoroacetylacetonate). It belongs to the product categories of Catalysis and Inorganic Chemistry; Homogeneous Pd Catalysts Micro/Nanoelectronics; Palladium; Solution Deposition Precursors. Its EINECS registry number is 265-271-1. This chemical's molecular formula is C10H2F12O4Pd and molecular weight is 520.52. What's more, its systematic name is Palladium(2+) bis[(2Z)-1, 1, 1, 5, 5, 5-hexafluoro-4-oxopent-2-en-2-olate]. In addition, it must be stored in airtight containers and placed in a dry, cool place at 2-8 °C. Besides, Palladium(II) hexafluoroacetylacetonate can be obtained by Hexafluoroacetylacetone and Na2PdCl4.

Physical properties about Palladium(II) hexafluoroacetylacetonate are: (1)ACD/LogP: 4.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.85; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2878.14; (6)ACD/BCF (pH 7.4): 2407.93; (7)ACD/KOC (pH 5.5): 10406.87; (8)ACD/KOC (pH 7.4): 8706.67; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 22.8 °C; (14)Enthalpy of Vaporization: 41.09 kJ/mol; (15)Boiling Point: 114.1 °C at 760 mmHg; (16)Vapour Pressure: 10.3 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Pd+2].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.FC(F)(F)C(=O)/C=C(\[O-])C(F)(F)F
(2) InChI: InChI=1/2C5H2F6O2.Pd/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/q;;+2/p-2/b2*2-1-;
(3) InChIKey: OVIDFVVPPRGPGR-GTIFFNJPBC

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