| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | Yes |
Popular Name: 3-Fluoro-4-methylbenzoic acid 3-Fluoro-4-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 350-28-7 , [350-28-7]
"3-Fluoro-4-methylbenzoic acid, 97%"
3-fluoro-4-methyl benzoic acid
3-Fluoro-4-methylbenzoic acid 97%
3-Fluoro-4-Methylbenzoic Acid [350-28-7]
3-Fluoro-4-methylbenzoic acid, 97%
3-Fluoro-4n-Octyloxybenzoic Acid [326-78-3]
| 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) | 2.39 | 1.8 | -47.74 | 0 | 2 | -1 | 40 | 153.132 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| Melting_Point | 169-171? | Alfa-Aesar |
| Melting_Point | 169-171° | Alfa-Aesar |
| MP | 169...171 | Enamine Building Blocks |
| MP | 173 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
