TL;DR: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol (CAS 1515-14-6) is a chemical compound with molecular formula C4H4F6O and molecular weight 182.01663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
Also Known As: Hexafluoro-2-methylisopropanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, Hexafluoro-tert-butanol, Hexafluoro-2-methylpropan-2-ol
Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C4H4F6O |
| Molecular Weight | 182.01663 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 182.01663 Da |
| Heavy Atoms | 11 |
| Complexity | 130.0 |
| SMILES | CC(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | FQDXJYBXPOMIBX-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. With a topological polar surface area (TPSA) of 20.2 Ų, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is 1515-14-6.
The molecular formula of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is C4H4F6O.
The molecular weight of 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol is 182.01663 g/mol.
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