TL;DR: Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester (CAS 64011-40-1) is a chemical compound with molecular formula C26H48O4 and molecular weight 424.35526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate
Also Known As: Diisodecyl-1,2-cyclobutanedicarboxylate, bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate, CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISODECYL ESTER, 1,2-Cyclobutanedicarboxylic acid, diisodecyl ester, Cyclobutane-1,2-dicarboxylic acid di(8-methylnonyl) ester
| Molecular Formula | C26H48O4 |
| Molecular Weight | 424.35526 g/mol |
| XLogP | 8.9 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Exact Mass | 424.35526 Da |
| Heavy Atoms | 30 |
| Complexity | 416.0 |
| SMILES | CC(C)CCCCCCCOC(=O)C1CCC1C(=O)OCCCCCCCC(C)C |
| InChIKey | UMYXQNSTAYTVQI-UHFFFAOYSA-N |
The XLogP value of 8.9 indicates that Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester is 64011-40-1.
The molecular formula of Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester is C26H48O4.
The molecular weight of Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester is 424.35526 g/mol.
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