palladium(2+) ion diacetate

• ChemBase ID: 128798
• Molecular Formular: C4H6O4Pd
• Molecular Mass: 224.50804
• Monoisotopic Mass: 223.93009467
• SMILES: [Pd+2].[O-]C(=O)C.[O-]C(=O)C
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[Pd+2]
• InChI: InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
• InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: palladium(2+) ion diacetate
• IUPAC Traditional name: palladium(2+) ion diacetate
• Synonyms: hexakis(acetato)tripalladium; bis(acetato)palladium; Palladium(II) acetate; Palladium diacetate

Database IDs

• CAS Number: 3375-31-3
• MDL Number: MFCD00012453
• PubChem SID: 162223102
• PubChem CID: 167845
• Chemspider ID: 146827
• Wikipedia Title: Palladium(II)_acetate

CALCULATED PROPERTIES

• Acid pKa: 4.54344
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.2242727
• LogD (pH = 7.4): -2.9968748
• Log P: -0.22334571
• Molar Refractivity: 23.4808 cm^3
• Polarizability: 4.912116 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: low in water
• Apperance: Brown yellow solid
• Melting Point: 205 °C (478 K), decomposes
• Boiling Point: decomp.
• Density: 2.19 g/cm3

Safety Information

• RTECS: AJ1900000
• Risk Statements: 41
• Safety Statements: 24/25
• Main Hazard: considered nonhazardous

Product Information

• Purity: 95+%; 98%