2,2-bis(2-chloroethoxy)-1,2-diphenylethan-1-one
Chemical Structure Depiction of
2,2-bis(2-chloroethoxy)-1,2-diphenylethan-1-one
2,2-bis(2-chloroethoxy)-1,2-diphenylethan-1-one
Compound characteristics
Compound ID: | 0133-0068 |
Compound Name: | 2,2-bis(2-chloroethoxy)-1,2-diphenylethan-1-one |
Molecular Weight: | 353.24 |
Molecular Formula: | C18 H18 Cl2 O3 |
Smiles: | C(C[Cl])OC(C(c1ccccc1)=O)(c1ccccc1)OCC[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5366 |
logD: | 4.5366 |
logSw: | -4.4498 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.9881 |
InChI Key: | IMDBDTAXIPHGFQ-UHFFFAOYSA-N |