3,9-bis(3-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Chemical Structure Depiction of
3,9-bis(3-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-bis(3-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Compound characteristics
| Compound ID: | 1993-0002 |
| Compound Name: | 3,9-bis(3-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
| Molecular Weight: | 381.25 |
| Molecular Formula: | C19 H18 Cl2 O4 |
| Smiles: | C1C2(COC(c3cccc(c3)[Cl])O1)COC(c1cccc(c1)[Cl])OC2 |
| Stereo: | ACHIRAL |
| logP: | 4.2 |
| logD: | 4.2 |
| logSw: | -4.4486 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.791 |
| InChI Key: | UMEKZMXMDGCPQP-UHFFFAOYSA-N |