1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)
Chemical Structure Depiction of
1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)
1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one)
Compound characteristics
Compound ID: | Y600-2123 |
Compound Name: | 1,1',1''-(benzene-1,3,5-triyl)tri(ethan-1-one) |
Molecular Weight: | 204.22 |
Molecular Formula: | C12 H12 O3 |
Smiles: | CC(c1cc(cc(c1)C(C)=O)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9975 |
logD: | 0.9975 |
logSw: | -0.9898 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 41.718 |
InChI Key: | HSOAIPRTHLEQFI-UHFFFAOYSA-N |