1,1'-[oxydi(4,1-phenylene)]bis(2-chloroethan-1-one)
Chemical Structure Depiction of
1,1'-[oxydi(4,1-phenylene)]bis(2-chloroethan-1-one)
1,1'-[oxydi(4,1-phenylene)]bis(2-chloroethan-1-one)
Compound characteristics
| Compound ID: | 8006-2976 |
| Compound Name: | 1,1'-[oxydi(4,1-phenylene)]bis(2-chloroethan-1-one) |
| Molecular Weight: | 323.17 |
| Molecular Formula: | C16 H12 Cl2 O3 |
| Smiles: | C(C(c1ccc(cc1)Oc1ccc(cc1)C(C[Cl])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1061 |
| logD: | 3.1061 |
| logSw: | -3.2005 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.48 |
| InChI Key: | JVVSVPLSTGMSJT-UHFFFAOYSA-N |