TL;DR: Praseodymium 2,4-Pentanedionate (CAS 14553-09-4) is a chemical compound with molecular formula C15H21O6Pr and molecular weight 438.04147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(4-oxopent-2-en-2-olate);praseodymium(3+)
Also Known As: Praseodymium 2,4-Pentanedionate, PRASEODYMIUM ACETYL ACETONATE, praseodymium(3+) triacetylacetonate, Tris(pentane-2,4-dionato-O,O')praseodymium, 4-oxopent-2-en-2-olate;praseodymium(3+)
| Molecular Formula | C15H21O6Pr |
| Molecular Weight | 438.04147 g/mol |
| XLogP | -0.48 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 438.04147 Da |
| Heavy Atoms | 22 |
| Complexity | 90.0 |
| SMILES | CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pr+3] |
| InChIKey | NOXQKISUYACYGB-UHFFFAOYSA-K |
The XLogP value of -0.48 indicates that Praseodymium 2,4-Pentanedionate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Praseodymium 2,4-Pentanedionate. Following Lipinski's Rule of Five, Praseodymium 2,4-Pentanedionate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Praseodymium 2,4-Pentanedionate is 14553-09-4.
The molecular formula of Praseodymium 2,4-Pentanedionate is C15H21O6Pr.
The molecular weight of Praseodymium 2,4-Pentanedionate is 438.04147 g/mol.
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