TL;DR: 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane (CAS 63918-78-5) is a chemical compound with molecular formula C6H9Cl4FO and molecular weight 255.93915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane
Also Known As: 1-fluoro-4-(1,2,2,2-tetrachloroethoxy)butane, 4-Fluorobutyl 1',2',2',2'-tetrachloroethyl ether, 4-Fluorobutyl 1,2,2,2-tetrachloroethyl ether, 4-Fluorobutyl1,2,2,2-tetrachloroethylether, ETHER, 4-FLUOROBUTYL 1',2',2',2'-TETRACHLOROETHYL
| Molecular Formula | C6H9Cl4FO |
| Molecular Weight | 255.93915 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 257.93622 Da |
| Heavy Atoms | 12 |
| Complexity | 117.0 |
| SMILES | C(CCF)COC(C(Cl)(Cl)Cl)Cl |
| InChIKey | SLMRBMKKQVBJEF-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is 63918-78-5.
The molecular formula of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is C6H9Cl4FO.
The molecular weight of 1-Fluoro-4-(1,2,2,2-tetrachloroethoxy)butane is 255.93915 g/mol.
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