TL;DR: 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate (CAS 151174-22-0) is a chemical compound with molecular formula C7H4F8O2 and molecular weight 272.00836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,3,3,4,4,4-heptafluorobutyl 2-fluoroprop-2-enoate
Also Known As: 1H,1H-Heptafluorobutyl-2-fluoroacrylate, 2,2,3,3,4,4,4-heptafluorobutyl 2-fluoroprop-2-enoate, 1h,1h-heptafluorobutyl 2-fluoroacrylate, J1.116.142A, 2-Fluoroacrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester
| Molecular Formula | C7H4F8O2 |
| Molecular Weight | 272.00836 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 272.00836 Da |
| Heavy Atoms | 17 |
| Complexity | 318.0 |
| SMILES | C=C(C(=O)OCC(C(C(F)(F)F)(F)F)(F)F)F |
| InChIKey | BXQDKRCRACGUPL-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is 151174-22-0.
The molecular formula of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is C7H4F8O2.
The molecular weight of 2,2,3,3,4,4,4-Heptafluorobutyl 2-fluoroprop-2-enoate is 272.00836 g/mol.
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