| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 12 | Yes |
Popular Name: 4-Fluoro-3-methoxybenzoic acid 4-Fluoro-3-methoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 82846-18-2 , [82846-18-2]
| 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) | 2.00 | 3.48 | -44.2 | 0 | 3 | -1 | 49 | 169.131 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 206-208? | Alfa-Aesar |
| Melting_Point | 206-208° | Alfa-Aesar |
| MP | 207 | TCI |
| melting_point | 209 - 212 | KeyOrganics |
| melting_point | 209-212 deg | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
