TL;DR: Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium (CAS 15492-48-5) is a chemical compound with molecular formula C33H57O6Pr and molecular weight 690.3232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
praseodymium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Also Known As: Pr(tmhd)3, Tris(dipivalomethanato)praseodymium, Praseodymium(3+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, praseodymium(3+);2,2,6,6-tetramethylheptane-3,5-dione, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III)
| Molecular Formula | C33H57O6Pr |
| Molecular Weight | 690.3232 g/mol |
| XLogP | 5.6757 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 690.3232 Da |
| Heavy Atoms | 40 |
| Complexity | 199.0 |
| SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Pr+3] |
| InChIKey | HDONDLBRVFKILD-UHFFFAOYSA-K |
The XLogP value of 5.6757 indicates that Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium. Following Lipinski's Rule of Five, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is 15492-48-5.
The molecular formula of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is C33H57O6Pr.
The molecular weight of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is 690.3232 g/mol.
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