| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 12 | Yes |
Popular Name: 3-Fluoro-4-methoxybenzoic acid 3-Fluoro-4-methoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 403-20-3 , [403-20-3]
"3-Fluoro-4-methoxybenzoic acid, 98%"
3-Fluoro-4-methoxybenzoic acid 98%
3-Fluoro-4-methoxybenzoic acid, 98%
| 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 | 4.44 | -45.75 | 0 | 3 | -1 | 49 | 169.131 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208 - 210 | Enamine Building Blocks |
| MP | 208...210 | Enamine Building Blocks |
| Melting_Point | 209-213? | Alfa-Aesar |
| Melting_Point | 209-213° | Alfa-Aesar |
| MP | 211-213° | Matrix Scientific |
| MP | 212 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |