TL;DR: 1-Bromo-1,1,2,2-tetrafluoropentane (CAS 151831-44-6) is a chemical compound with molecular formula C5H7BrF4 and molecular weight 221.96674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-bromo-1,1,2,2-tetrafluoropentane
Also Known As: 1-bromo-1,1,2,2-tetrafluoropentane, Pentane,1-bromo-1,1,2,2-tetrafluoro-, 1-bromo-1,1,2,2-tetrafluoro-pentane, Pentane,1-bromo-1,1,2,2-tetrafluoro, 1-Bromo-1,1,2,2-tetrafluoropentane 100g
| Molecular Formula | C5H7BrF4 |
| Molecular Weight | 221.96674 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 221.96674 Da |
| Heavy Atoms | 10 |
| Complexity | 112.0 |
| SMILES | CCCC(C(F)(F)Br)(F)F |
| InChIKey | PKJFMSKUPQSBKM-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-Bromo-1,1,2,2-tetrafluoropentane 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-Bromo-1,1,2,2-tetrafluoropentane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Bromo-1,1,2,2-tetrafluoropentane has 0 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 1-Bromo-1,1,2,2-tetrafluoropentane is 151831-44-6.
The molecular formula of 1-Bromo-1,1,2,2-tetrafluoropentane is C5H7BrF4.
The molecular weight of 1-Bromo-1,1,2,2-tetrafluoropentane is 221.96674 g/mol.
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