TL;DR: 1,2,3,4,8-Pentachlorodibenzofuran (CAS 67517-48-0) is a chemical compound with molecular formula C12H3Cl5O and molecular weight 337.86264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,8-pentachlorodibenzofuran
Also Known As: 1,2,3,4,8-PENTACHLORODIBENZOFURAN, 8-Pentachloro-dibenzofuran, Dibenzofuran, 1,2,3,4,8-pentachloro-, PCDF 89, Dibenzofuran, 1,2,3,4,8-pentachloro
| Molecular Formula | C12H3Cl5O |
| Molecular Weight | 337.86264 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 13.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 339.8597 Da |
| Heavy Atoms | 18 |
| Complexity | 328.0 |
| SMILES | C1=CC2=C(C=C1Cl)C3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl |
| InChIKey | ZCTNDJSCLPJCRA-UHFFFAOYSA-N |
The XLogP value of 6.4 indicates that 1,2,3,4,8-Pentachlorodibenzofuran is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, 1,2,3,4,8-Pentachlorodibenzofuran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4,8-Pentachlorodibenzofuran has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,2,3,4,8-Pentachlorodibenzofuran is 67517-48-0.
The molecular formula of 1,2,3,4,8-Pentachlorodibenzofuran is C12H3Cl5O.
The molecular weight of 1,2,3,4,8-Pentachlorodibenzofuran is 337.86264 g/mol.
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