TL;DR: 2,3,7,8-Tetrafluoro DBD (CAS 100231-56-9) is a chemical compound with molecular formula C12H4F4O2 and molecular weight 256.01474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,7,8-tetrafluorodibenzo-p-dioxin
Also Known As: 2,3,7,8-Tetrafluoro DBD, 2,3,7,8-tetrafluorodibenzo-p-dioxin, 2,3,7,8,-Tetrafluorodibenzo-p-dioxin, 2,3,7,8-TETRAFLUOROOXANTHRENE, 2,3,7,8-TFDD
| Molecular Formula | C12H4F4O2 |
| Molecular Weight | 256.01474 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 256.01474 Da |
| Heavy Atoms | 18 |
| Complexity | 258.0 |
| SMILES | C1=C2C(=CC(=C1F)F)OC3=CC(=C(C=C3O2)F)F |
| InChIKey | NOZDVIWMUAUYAV-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 2,3,7,8-Tetrafluoro DBD is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 2,3,7,8-Tetrafluoro DBD exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,7,8-Tetrafluoro DBD has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,3,7,8-Tetrafluoro DBD is 100231-56-9.
The molecular formula of 2,3,7,8-Tetrafluoro DBD is C12H4F4O2.
The molecular weight of 2,3,7,8-Tetrafluoro DBD is 256.01474 g/mol.
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