TL;DR: (R)-(+)-1,1,1-Trifluoro-2-octanol (CAS 121170-45-4) is a chemical compound with molecular formula C8H15F3O and molecular weight 184.1075 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-1,1,1-trifluorooctan-2-ol
Also Known As: (2R)-1,1,1-trifluorooctan-2-ol, (R)-(+)-1,1,1-Trifluoro-2-octanol, starbld0002191, (R)-1,1,1-Trifluorooctan-2-ol, HctHpJBPRPrPrJPsIIUUUUAX@
| Molecular Formula | C8H15F3O |
| Molecular Weight | 184.1075 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 184.1075 Da |
| Heavy Atoms | 12 |
| Complexity | 111.0 |
| SMILES | CCCCCC[C@H](C(F)(F)F)O |
| InChIKey | INAIBHXNHIEDAM-SSDOTTSWSA-N |
The XLogP value of 3.6 indicates that (R)-(+)-1,1,1-Trifluoro-2-octanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, (R)-(+)-1,1,1-Trifluoro-2-octanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-1,1,1-Trifluoro-2-octanol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-(+)-1,1,1-Trifluoro-2-octanol is 121170-45-4.
The molecular formula of (R)-(+)-1,1,1-Trifluoro-2-octanol is C8H15F3O.
The molecular weight of (R)-(+)-1,1,1-Trifluoro-2-octanol is 184.1075 g/mol.
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