TL;DR: 1,1,1,3,3,4,4,4-Octafluoro-2-butanol (CAS 127256-73-9) is a chemical compound with molecular formula C4H2F8O and molecular weight 217.99779 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,3,3,4,4,4-octafluorobutan-2-ol
Also Known As: 1,1,1,3,3,4,4,4-octafluorobutan-2-ol, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro-, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro, 621-512-6
| Molecular Formula | C4H2F8O |
| Molecular Weight | 217.99779 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 1 |
| Exact Mass | 217.99779 Da |
| Heavy Atoms | 13 |
| Complexity | 178.0 |
| SMILES | C(C(C(F)(F)F)(F)F)(C(F)(F)F)O |
| InChIKey | ZVXAXABPTOPGDK-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3,4,4,4-Octafluoro-2-butanol. With a topological polar surface area (TPSA) of 20.2 Ų, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3,4,4,4-Octafluoro-2-butanol has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is 127256-73-9.
The molecular formula of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is C4H2F8O.
The molecular weight of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol is 217.99779 g/mol.
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