TL;DR: 2-Fluoro-4-methylbenzaldehyde (CAS 146137-80-6) is a chemical compound with molecular formula C8H7FO and molecular weight 138.0481 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-4-methylbenzaldehyde
Also Known As: 2-Fluoro-4-methylbenzaldehyde, 2-Nitrobiphenyl, Benzaldehyde, 2-fluoro-4-methyl-, 2-fluoro-4-methyl-benzaldehyde, 2-Allylcyclohexan-1-one
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.0481 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 138.0481 Da |
| Heavy Atoms | 10 |
| Complexity | 124.0 |
| SMILES | CC1=CC(=C(C=C1)C=O)F |
| InChIKey | MVDRIMBGRZBWPE-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluoro-4-methylbenzaldehyde. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Fluoro-4-methylbenzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluoro-4-methylbenzaldehyde 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 2-Fluoro-4-methylbenzaldehyde is 146137-80-6.
The molecular formula of 2-Fluoro-4-methylbenzaldehyde is C8H7FO.
The molecular weight of 2-Fluoro-4-methylbenzaldehyde is 138.0481 g/mol.
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