TL;DR: 1,4-Dibromo-1,1,2-trifluorobutane (CAS 155957-57-6) is a chemical compound with molecular formula C4H5Br2F3 and molecular weight 267.871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-dibromo-1,1,2-trifluorobutane
Also Known As: 1,4-dibromo-1,1,2-trifluorobutane, 1,4-dibromo-1,1,2-trifluoro-butane, 1,4-dibromo-3,4,4-trifluorobutane, Butane, 1,4-dibromo-1,1,2-trifluoro-, Butane,1,4-dibromo-1,1,2-trifluoro-
| Molecular Formula | C4H5Br2F3 |
| Molecular Weight | 267.871 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.871 Da |
| Heavy Atoms | 9 |
| Complexity | 85.0 |
| SMILES | C(CBr)C(C(F)(F)Br)F |
| InChIKey | UNPJUIZHZWFYLY-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 1,4-Dibromo-1,1,2-trifluorobutane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4-Dibromo-1,1,2-trifluorobutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Dibromo-1,1,2-trifluorobutane has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,4-Dibromo-1,1,2-trifluorobutane is 155957-57-6.
The molecular formula of 1,4-Dibromo-1,1,2-trifluorobutane is C4H5Br2F3.
The molecular weight of 1,4-Dibromo-1,1,2-trifluorobutane is 267.871 g/mol.
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