praseodymium(3+) ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate

• ChemBase ID: 98924
• Molecular Formular: C5HF6O2Pr++
• Molecular Mass: 347.9583092
• Monoisotopic Mass: 347.89572559
• SMILES: [O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Pr+3]
• Canonical SMILES: [O-]/C(=C\C(=O)C(F)(F)F)/C(F)(F)F.[Pr+3]
• InChI: InChI=1S/C5H2F6O2.Pr/c6-4(7,8)2(12)1-3(13)5(9,10)11;/h1,12H;/q;+3/p-1
• InChIKey: GJZQTVLINUWRRY-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: praseodymium(3+) ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
• IUPAC Traditional name: praseodymium(3+) ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
• Synonyms: Praesodymium hexafluoroacetylacetonate 98%

Database IDs

• CAS Number: 47814-20-0
• MDL Number: MFCD00058835
• PubChem SID: 162085250
• PubChem CID: 44717623

CALCULATED PROPERTIES

• Acid pKa: 2.7387822
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.61847794
• LogD (pH = 7.4): -1.4234238
• Log P: 2.0751166
• Molar Refractivity: 40.9013 cm^3
• Polarizability: 10.132205 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant