| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | No |
Popular Name: 2-(4-formylphenoxy)-2-phenylacetic acid 2-(4-formylphenoxy)-2-phenylacet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 480994-56-7 , [480994-56-7]
| 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) | 2.61 | 1.85 | -57.4 | 0 | 4 | -1 | 66 | 255.249 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.570000000000000e+002 - 1.590000000000000e+002 | KeyOrganics |
| melting_point | 157 - 159 | KeyOrganics |
| MP | 157-159° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
