TL;DR: 3-Methyl-2-butenoic acid, 2-chlorophenyl ester (CAS 142337-52-8) is a chemical compound with molecular formula C11H11ClO2 and molecular weight 210.04475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-chlorophenyl) 3-methylbut-2-enoate
Also Known As: 2'-chlorophenyl 3-methylbut-2-enoate, 2-Chlorophenyl 3-methyl-2-butenoate, 2-chlorophenyl 3-methylbut-2-enoate, (2-chlorophenyl) 3-methylbut-2-enoate, 2-Chlorophenyl 3-methyl-2-butenoate #
| Molecular Formula | C11H11ClO2 |
| Molecular Weight | 210.04475 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 210.04475 Da |
| Heavy Atoms | 14 |
| Complexity | 231.0 |
| SMILES | CC(=CC(=O)OC1=CC=CC=C1Cl)C |
| InChIKey | XIXHXJVJZDRQAV-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 3-Methyl-2-butenoic acid, 2-chlorophenyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 3-Methyl-2-butenoic acid, 2-chlorophenyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-2-butenoic acid, 2-chlorophenyl ester 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 3-Methyl-2-butenoic acid, 2-chlorophenyl ester is 142337-52-8.
The molecular formula of 3-Methyl-2-butenoic acid, 2-chlorophenyl ester is C11H11ClO2.
The molecular weight of 3-Methyl-2-butenoic acid, 2-chlorophenyl ester is 210.04475 g/mol.
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