bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
| Molecular Formula | C18H10Cl6O4 |
|---|---|
| Molecular Weight | 503.0 g/mol |
| LogP | 7.3 |
| Topological Polar Surface Area | 52.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 501.86807 |
| Heavy Atoms | 28 |
| Complexity | 542.0 |
Chemical Identifiers
| CAS Number | 64011-98-9 |
|---|---|
| SMILES | C1CC(C1C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)OC3=CC(=C(C=C3Cl)Cl)Cl |
| InChIKey | UGCKKVQVFGJJOD-UHFFFAOYSA-N |
📖 Product Overview
bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate (CAS: 64011-98-9) is a chemical compound with molecular formula C18H10Cl6O4 and molecular weight 503.0 g/mol. Its IUPAC systematic name is bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate.
UGCKKVQVFGJJOD-UHFFFAOYSA-N.
SMILES: C1CC(C1C(=O)OC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)OC3=CC(=C(C=C3Cl)Cl)Cl.
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