In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 13 | Yes |
Popular Name: 5-Fluoro-2-methoxyphenylacetic acid 5-Fluoro-2-methoxyphenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 383134-85-8 , [383134-85-8]
2-(5-fluoro-2-methoxyphenyl)acetic acid
2-(Carboxymethyl)-4-fluoroanisole
5-Fluoro-2-methoxyphenylacetic acid, JRD
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) | 1.51 | 1.87 | -49.43 | 0 | 3 | -1 | 49 | 183.158 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 117-120? | Alfa-Aesar |
Melting_Point | 117-120° | Alfa-Aesar |
MP | 118 - 120 | Enamine Building Blocks |
MP | 118...120 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | WO2000001692A1 | IBM Patent Data |