| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 12 | Yes |
Popular Name: 2-Chloro-4-fluorophenylacetic acid 2-Chloro-4-fluorophenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 145689-41-4 , 177985-32-9 , [177985-32-9]
(2-chloro-4-fluorophenyl)acetic acid
2-(2-chloro-4-fluorophenyl)acetic acid
2-Chloro-4-fluorophenylacetic acid 97%
2-Chloro-4-Fluorophenylacetic Acid [177982-32-9]
2-Chloro-4-fluorophenylacetic acid, 97%
| 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) | 2.13 | 1.61 | -43.87 | 0 | 2 | -1 | 40 | 187.577 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 105 | Enamine Building Blocks |
| Melting_Point | 102-105? | Alfa-Aesar |
| Melting_Point | 102-105° | Alfa-Aesar |
| MP | 102...105 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.