| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 13 | Yes |
Popular Name: 3,5-dichloro-4-methoxybenzoic acid 3,5-dichloro-4-methoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37908-97-7 , 41727-58-6 , [37908-97-7] , [41727-58-6]
3,5-dichloro-4-methoxybenzenecarboxylic acid
3,5-Dichloro-4-methoxybenzenecarboxylicacid
| 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) | 3.12 | 0.78 | -41.48 | 0 | 3 | -1 | 49 | 220.031 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 152 - 154 | Enamine Building Blocks |
| MP | 152...154 | Enamine Building Blocks |
| melting_point | 199 - 200 | KeyOrganics |
| MP | 199-200° | Matrix Scientific |
| MP | 201 - 203 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
