1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)
Chemical Structure Depiction of
1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)
1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol)
Compound characteristics
Compound ID: | 0286-0043 |
Compound Name: | 1,1'-[oxydi(4,1-phenylene)]di(ethan-1-ol) |
Molecular Weight: | 258.32 |
Molecular Formula: | C16 H18 O3 |
Smiles: | CC(c1ccc(cc1)Oc1ccc(cc1)C(C)O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6973 |
logD: | 2.6973 |
logSw: | -2.6684 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.007 |
InChI Key: | NKDKJEOJMQSDNA-UHFFFAOYSA-N |