| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 4-Propoxybenzoic acid 4-Propoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 5438-19-7 , 57052-99-0 , [5438-19-7]
| 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) | 2.78 | 6.09 | -47.01 | 0 | 3 | -1 | 49 | 179.195 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 144 | TCI |
| M.P | 144-146 °C | Indofine |
| Melting_Point | 145-147? | Alfa-Aesar |
| Melting_Point | 145-147° | Alfa-Aesar |
| MP | 145° | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
