TL;DR: 2-Methoxy-5-(trifluoromethoxy)benzaldehyde (CAS 145742-65-0) is a chemical compound with molecular formula C9H7F3O3 and molecular weight 220.03473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methoxy-5-(trifluoromethoxy)benzaldehyde
Also Known As: 2-Methoxy-5-(trifluoromethoxy)benzaldehyde, 2-Formyl-4-(trifluoromethoxy)anisole, Benzaldehyde, 2-methoxy-5-(trifluoromethoxy)-, 2-Methoxy-5-trifluoromethoxy-benzaldehyde, 2-METHOXY-5-(TRIFLUOROMETHOXY)
| Molecular Formula | C9H7F3O3 |
| Molecular Weight | 220.03473 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 220.03473 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | COC1=C(C=C(C=C1)OC(F)(F)F)C=O |
| InChIKey | ATRDCTRZAJKDPL-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methoxy-5-(trifluoromethoxy)benzaldehyde. With a topological polar surface area (TPSA) of 35.5 Ų, 2-Methoxy-5-(trifluoromethoxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methoxy-5-(trifluoromethoxy)benzaldehyde has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methoxy-5-(trifluoromethoxy)benzaldehyde is 145742-65-0.
The molecular formula of 2-Methoxy-5-(trifluoromethoxy)benzaldehyde is C9H7F3O3.
The molecular weight of 2-Methoxy-5-(trifluoromethoxy)benzaldehyde is 220.03473 g/mol.
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