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

• ChemBase ID: 295064
• Molecular Formular: C8F12O8Rh2
• Molecular Mass: 657.8726384
• Monoisotopic Mass: 657.7511636
• SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Rh+2].[Rh+2]
• Canonical SMILES: [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[Rh+2].[Rh+2]
• InChI: InChI=1S/4C2HF3O2.2Rh/c4*3-2(4,5)1(6)7;;/h4*(H,6,7);;/q;;;;2*+2/p-4
• InChIKey: PQEXTYUESSEHKW-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(λ^2-rhodium(2+) ion) tetratrifluoroacetate
• IUPAC Traditional name: bis(λ^2-rhodium(2+) ion) tetratrifluoroacetate
• Synonyms: Rhodium(II) trifluoroacetate, dimer; 三氟醋酸铑(II),二聚物

Database IDs

• CAS Number: 31126-95-1
• MDL Number: MFCD00209611
• PubChem SID: 180680595
• PubChem CID: 11354310

CALCULATED PROPERTIES

• Acid pKa: 0.9503416
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -2.5809014
• LogD (pH = 7.4): -2.6199632
• Log P: 0.90898293
• Molar Refractivity: 24.491 cm^3
• Polarizability: 5.106112 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Powder

Safety Information

• TSCA Listed: 否