TL;DR: 2,3,4,7,8-Pentabromodibenzofuran (CAS 131166-92-2) is a chemical compound with molecular formula C12H3Br5O and molecular weight 557.6101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,4,7,8-pentabromodibenzofuran
Also Known As: 2,3,4,7,8-Pentabromodibenzofuran, Dibenzofuran, 2,3,4,7,8-pentabromo-, 2,3,4,7,8-pentabromo-dibenzofuran, 2,3,4,7,8-PeBDF, Dibenzofuran,2,3,4,7,8-pentabromo-
| Molecular Formula | C12H3Br5O |
| Molecular Weight | 557.6101 g/mol |
| XLogP | 7.2 |
| Topological Polar Surface Area (TPSA) | 13.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 561.60596 Da |
| Heavy Atoms | 18 |
| Complexity | 328.0 |
| SMILES | C1=C2C3=CC(=C(C(=C3OC2=CC(=C1Br)Br)Br)Br)Br |
| InChIKey | KHQDJFUIVSESDP-UHFFFAOYSA-N |
The XLogP value of 7.2 indicates that 2,3,4,7,8-Pentabromodibenzofuran is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, 2,3,4,7,8-Pentabromodibenzofuran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,7,8-Pentabromodibenzofuran has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,3,4,7,8-Pentabromodibenzofuran is 131166-92-2.
The molecular formula of 2,3,4,7,8-Pentabromodibenzofuran is C12H3Br5O.
The molecular weight of 2,3,4,7,8-Pentabromodibenzofuran is 557.6101 g/mol.
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