TL;DR: 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol (CAS 101947-16-4) is a chemical compound with molecular formula C7HF7O and molecular weight 233.99156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol
Also Known As: 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol, Perfluoro-p-cresol, Heptafluor-p-kresol, Tetrafluoro-4-(trifluoromethyl)phenol, 4-trifluoromethyltetrafluoro-phenol
| Molecular Formula | C7HF7O |
| Molecular Weight | 233.99156 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 233.99156 Da |
| Heavy Atoms | 15 |
| Complexity | 214.0 |
| SMILES | C1(=C(C(=C(C(=C1F)F)O)F)F)C(F)(F)F |
| InChIKey | HZQGKHUTYHEFBT-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol. With a topological polar surface area (TPSA) of 20.2 Ų, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol is 101947-16-4.
The molecular formula of 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol is C7HF7O.
The molecular weight of 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol is 233.99156 g/mol.
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