| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 11 | Yes |
Popular Name: 4-Fluoro-3-methylbenzoic acid 4-Fluoro-3-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 321-12-0 , 403-15-6 , [403-15-6]
4-Fluoro-3-(Trifluoromethyl)Benzoic Acid [67515-55-3]
4-Fluoro-3-methyl benzoic acid
4-Fluoro-3-Methylbenzoic Acid [403-15-6]
| 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 | -45.02 | 0 | 2 | -1 | 40 | 153.132 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164-168° | Fluorochem |
| MP | 166 - 168 | Enamine Building Blocks |
| Melting_Point | 166-168? | Alfa-Aesar |
| Melting_Point | 166-168° | Alfa-Aesar |
| MP | 166...168 | Enamine Building Blocks |
| MP | 167 - 168 | Enamine Building Blocks |
| MP | 168 | TCI |
| MP | 168 - 168 | Enamine Building Blocks |
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168-170° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
