bis(λ2-rhodium(2+) ion) tetraoctanoate

• ChemBase ID: 303471
• Molecular Formular: C32H60O8Rh2
• Molecular Mass: 778.625
• Monoisotopic Mass: 778.23982688
• SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
• Canonical SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
• InChI: InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);;/q;;;;2*+2/p-4
• InChIKey: FZXFNYFVNKTQSX-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(λ^2-rhodium(2+) ion) tetraoctanoate
• IUPAC Traditional name: bis(λ^2-rhodium(2+) ion) tetraoctanoate
• Synonyms: Rhodium(II) octanoate dimer; 辛酸铑二聚物

Database IDs

• CAS Number: 73482-96-9
• MDL Number: MFCD00064724

CALCULATED PROPERTIES

• Acid pKa: 5.192975
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.2191668
• LogD (pH = 7.4): 0.510514
• Log P: 2.7000334
• Molar Refractivity: 51.1127 cm^3
• Polarizability: 15.86637 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 24
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Soluble in hot alcohol, dichloromethane, toluene and acetic acid, slightly soluble in alcohol
• Apperance: Powder

Safety Information

• TSCA Listed: 否