TL;DR: 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane (CAS 6996-01-6) is a chemical compound with molecular formula C5H3F7O and molecular weight 212.00722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane
Also Known As: 1-Vinyloxyperfluoropropane, Perfluoropropoxyethylene, PPVE, heptafluoropropyl vinyl ether, perfluoropropyl vinyl ether
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C5H3F7O |
| Molecular Weight | 212.00722 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 212.00722 Da |
| Heavy Atoms | 13 |
| Complexity | 194.0 |
| SMILES | C=COC(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | DAVCAHWKKDIRLY-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is 6996-01-6.
The molecular formula of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is C5H3F7O.
The molecular weight of 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane is 212.00722 g/mol.
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