TL;DR: Benzene, chloro(chlorodifluoromethyl)- (CAS 62927-58-6) is a chemical compound with molecular formula C7H4Cl2F2 and molecular weight 195.9658 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-2-[chloro(difluoro)methyl]benzene
Also Known As: 1-Chloro-2-(chlorodifluoromethyl)benzene, Chlorophenylchlorodifluoromethane, Chloro(chlorodifluoromethyl)benzene, Benzene, chloro(chlorodifluoromethyl)-, 1-chloro-2-[chloro(difluoro)methyl]benzene
| Molecular Formula | C7H4Cl2F2 |
| Molecular Weight | 195.9658 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 195.9658 Da |
| Heavy Atoms | 11 |
| Complexity | 138.0 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)Cl)Cl |
| InChIKey | FCGQDPUGIJTUNJ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Benzene, chloro(chlorodifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Benzene, chloro(chlorodifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, chloro(chlorodifluoromethyl)- 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 Benzene, chloro(chlorodifluoromethyl)- is 62927-58-6.
The molecular formula of Benzene, chloro(chlorodifluoromethyl)- is C7H4Cl2F2.
The molecular weight of Benzene, chloro(chlorodifluoromethyl)- is 195.9658 g/mol.
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