TL;DR: Difluoromethyl 1,1,2,2-tetrafluoroethyl ether (CAS 32778-11-3) is a chemical compound with molecular formula C3H2F6O and molecular weight 168.00098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(difluoromethoxy)-1,1,2,2-tetrafluoroethane
Also Known As: 3-1,1,2,2-tetrafluoropropane, SLSZYCUCKFSOCN-UHFFFAOYSA-, 1-(difluoromethoxy)-1,1,2,2-tetrafluoroethane, 1,1,2,2-Tetrafluoro-1-(difluoromethoxy)ethane, difluoromethyl 1,1,2,2-tetrafluoroethyl ether
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C3H2F6O |
| Molecular Weight | 168.00098 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 168.00098 Da |
| Heavy Atoms | 10 |
| Complexity | 101.0 |
| SMILES | C(C(OC(F)F)(F)F)(F)F |
| InChIKey | SLSZYCUCKFSOCN-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Difluoromethyl 1,1,2,2-tetrafluoroethyl ether. With a topological polar surface area (TPSA) of 9.2 Ų, Difluoromethyl 1,1,2,2-tetrafluoroethyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Difluoromethyl 1,1,2,2-tetrafluoroethyl ether has 0 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 Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is 32778-11-3.
The molecular formula of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is C3H2F6O.
The molecular weight of Difluoromethyl 1,1,2,2-tetrafluoroethyl ether is 168.00098 g/mol.
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