TL;DR: 1-Phenylvinylzinc bromide (CAS 151073-86-8) is a chemical compound with molecular formula C8H7BrZn and molecular weight 245.90225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bromozinc(1+);ethenylbenzene
Also Known As: 1-Phenylvinylzinc bromide, a-Styrenylzinc bromide, 1-Phenylvinylzincbromide, bromozinc(1+);ethenylbenzene, 1-Phenylvinylzinc bromide solution
| Molecular Formula | C8H7BrZn |
| Molecular Weight | 245.90225 g/mol |
| XLogP | 2.86699 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 245.90225 Da |
| Heavy Atoms | 10 |
| Complexity | 77.0 |
| SMILES | C=[C-]C1=CC=CC=C1.[Zn+]Br |
| InChIKey | UPAIHQXNWCNTRT-UHFFFAOYSA-M |
The XLogP value of 2.86699 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylvinylzinc bromide. With a topological polar surface area (TPSA) of 0.0 Ų, 1-Phenylvinylzinc bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylvinylzinc bromide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Phenylvinylzinc bromide is 151073-86-8.
The molecular formula of 1-Phenylvinylzinc bromide is C8H7BrZn.
The molecular weight of 1-Phenylvinylzinc bromide is 245.90225 g/mol.
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