dipraseodymium(3+) ion octahydrate tricarbonate

• ChemBase ID: 111207
• Molecular Formular: C3H16O17Pr2
• Molecular Mass: 605.96424
• Monoisotopic Mass: 605.85405305
• SMILES: O.O.O.O.O.O.O.O.[Pr+3].[Pr+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-]
• Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
• InChI: InChI=1S/3CH2O3.8H2O.2Pr/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
• InChIKey: SEHQEMTYQGRHIC-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: dipraseodymium(3+) ion octahydrate tricarbonate
• IUPAC Traditional name: dipraseodymium(3+) ion octahydrate triCO3; dipraseodymium(3+) ion octahydrate tricarbonate
• Synonyms: Praseodymium(III) carbonate octahydrate; PRASEODYMIUM CARBONATE; Praseodymium(III) carbonate octahydrate, REacton®; 碳酸镨(III)八水合物; 碳酸镨(III)八水合物, REacton®

Database IDs

• CAS Number: 14948-62-0
• EC Number: 227-578-9
• MDL Number: MFCD00211307
• PubChem SID: 162096568
• PubChem CID: 25022096

CALCULATED PROPERTIES

• Acid pKa: 6.0525417
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.142811
• LogD (pH = 7.4): -1.1138874
• Log P: 0.25005138
• Molar Refractivity: 31.1724 cm^3
• Polarizability: 3.6386902 Å^3
• Polar Surface Area: 63.19 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Crystalline

Safety Information

• TSCA Listed: 是

Product Information

• Purity: 99.9%; 99.9% (REO); 99.99% (REO)

DETAILS

MP Biomedicals - 05218166

MP Biomedicals Rare Chemical collection