rhodium(3+) ion triacetate

• ChemBase ID: 303687
• Molecular Formular: C6H9O6Rh
• Molecular Mass: 280.03756
• Monoisotopic Mass: 279.94541701
• SMILES: [Rh+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Rh+3]
• InChI: InChI=1S/3C2H4O2.Rh/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
• InChIKey: SVOOVMQUISJERI-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: rhodium(3+) ion triacetate
• IUPAC Traditional name: rhodium(3+) ion triacetate
• Synonyms: Rhodium(III) acetate; Hexa(acetato)-mu-oxotris(aqua)trirhodium(III) acetate; 己(乙酸根)-mu-氧三(水)三铑(III)乙酸盐

Database IDs

• CAS Number: 42204-14-8
• EC Number: 255-707-9
• MDL Number: MFCD01074923

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: Soluble in water, acetic acid
• Apperance: Powder

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36-68
• Safety Statements: 26-36/37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07; GHS08
• GHS Hazard statements: H341-H319
• GHS Precautionary statements: P280-P281-P305+P351+P338-P308+P313-P405-P501A