| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 18 | No |
Popular Name: 3-Benzyloxycyclobutane-1,1-dicarboxylic acid 3-Benzyloxycyclobutane-1,1-dicar…
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CAS Numbers: 84182-46-7 , [54166-15-3] , [84182-46-7]
3-(benzyloxy)cyclobutane-1,1-dicarboxylic acid
3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid
3-Benzyloxycyclobutane-1,1-dicarboxylic acid, 95%
3-benzyloxycyclobutane-1,1-dicarboxylicacid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.84 | 7.59 | -121.24 | 0 | 5 | -2 | 89 | 248.234 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.95 | -45.71 | 1 | 5 | -1 | 87 | 249.242 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Matrix Scientific |
| Melting_Point | ca 164? dec. | Alfa-Aesar |
| Melting_Point | ca 164° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.