λ2-rhodium(2+) ion diacetate

• ChemBase ID: 129267
• Molecular Formular: C4H6O4Rh
• Molecular Mass: 220.99354
• Monoisotopic Mass: 220.93211267
• SMILES: CC(=O)[O-].CC(=O)[O-].[Rh+2]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[Rh+2]
• InChI: InChI=1S/2C2H4O2.Rh/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
• InChIKey: ITDJKCJYYAQMRO-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-rhodium(2+) ion diacetate
• IUPAC Traditional name: λ^2-rhodium(2+) ion diacetate
• Synonyms: Dirhodium tetraacetate; Tetrakis(acetato)dirhodium(II); Rhodium diacetate dimer; Tetrakis-(mu-acetato)dirhodium; Rhodium(II) acetate

Database IDs

• CAS Number: 15956-28-2
• EC Number: 240-084-8
• PubChem SID: 162223561
• PubChem CID: 152122; 21674
• Chemspider ID: 20370
• Wikipedia Title: Rhodium(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: polar organic solvents; soluble in water
• Apperance: Emerald green powder
• Melting Point: >100 °C
• Boiling Point: decomposes
• Flash Point: low flammability
• Density: 1.126 g/cm^3

Safety Information

• RTECS: VI9361000
• Risk Statements: 36/38
• Safety Statements: 15, 26, 28A, 37/39
• NFPA704:
  

  0

  3

  0

Product Information

• Purity: 97%