2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol
Chemical Structure Depiction of
2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol
2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol
Compound characteristics
Compound ID: | 5325-0037 |
Compound Name: | 2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol |
Molecular Weight: | 344.36 |
Molecular Formula: | C19 H20 O6 |
Smiles: | C1C2(COC(c3ccccc3O)O1)COC(c1ccccc1O)OC2 |
Stereo: | ACHIRAL |
logP: | 2.5303 |
logD: | 2.51 |
logSw: | -2.0816 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.887 |
InChI Key: | QLEMXKCIAQLFMM-UHFFFAOYSA-N |