TL;DR: Zinc Phenolsulfonate (CAS 127-82-2) is a chemical compound with molecular formula C12H10O8S2Zn and molecular weight 409.91086 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
zinc bis(4-hydroxybenzenesulfonate)
Also Known As: ZINC PHENOLSULFONATE, Phenozin, Zinc sulfocarbolate, Zinc p-phenolsulfonate, Zinc sulfophenate
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H10O8S2Zn |
| Molecular Weight | 409.91086 g/mol |
| XLogP | 0.59 |
| Topological Polar Surface Area (TPSA) | 172.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 409.91086 Da |
| Heavy Atoms | 23 |
| Complexity | 194.0 |
| Boiling Point | 248 °F at 760 mmHg (decomposes) (USCG, 1999) |
| Density | greater than 1 at 68 °F (USCG, 1999) |
| Solubility | Solubility: 62.5 g/100 cc cold water; 250 g/100 cc water at 100 °C; 55.6 g/100 cc alcohol at 25 °C /Octahydrate/ |
| SMILES | C1=CC(=CC=C1O)S(=O)(=O)[O-].C1=CC(=CC=C1O)S(=O)(=O)[O-].[Zn+2] |
| InChIKey | ZNVKGUVDRSSWHV-UHFFFAOYSA-L |
The XLogP value of 0.59 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Zinc Phenolsulfonate. The TPSA of 172.0 Ų indicates high polarity, suggesting Zinc Phenolsulfonate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Zinc Phenolsulfonate has 2 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 Zinc Phenolsulfonate is 127-82-2.
The molecular formula of Zinc Phenolsulfonate is C12H10O8S2Zn.
The molecular weight of Zinc Phenolsulfonate is 409.91086 g/mol.
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