TL;DR: Quinone (CAS 106-51-4) is a chemical compound with molecular formula C6H4O2 and molecular weight 108.021126 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cyclohexa-2,5-diene-1,4-dione
Also Known As: p-benzoquinone, Benzoquinone, Quinone, 1,4-BENZOQUINONE, p-Quinone
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H4O2 |
| Molecular Weight | 108.021126 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 108.021126 Da |
| Heavy Atoms | 8 |
| Complexity | 149.0 |
| Melting Point | 240.3 °F (NTP, 1992) |
| Boiling Point | SUBLIMES (NTP, 1992) |
| Density | 1.318 at 68 °F (USCG, 1999) - Denser than water; will sink |
| Flash Point | 559 °F (NTP, 1992) |
| Vapor Pressure | 0.1 mmHg at 77 °F (NIOSH, 2024) |
| Solubility | Slightly soluble (NTP, 1992) |
| SMILES | C1=CC(=O)C=CC1=O |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinone. With a topological polar surface area (TPSA) of 34.1 Ų, Quinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinone is 106-51-4.
The molecular formula of Quinone is C6H4O2.
The molecular weight of Quinone is 108.021126 g/mol.
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