In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 13 | Yes |
Popular Name: 2-(4-chlorophenoxy)propanoic acid 2-(4-chlorophenoxy)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3307-39-9 , , 3307-39-9 , [3307-39-9] , [4841-22-9]
2-(4-Chlorophenoxy) propionic acid
2-(4-chlorophenoxy)propanoicacid
2-(4-CHLOROPHENOXY)PROPIONIC ACID
2-(4-Chlorophenoxy)propionic acid; 2-(p-Chlorophenoxy)propionic acid; 3307-39-9; C13701; CPP
Methyl (4-chlorophenoxy)acetate
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) | 2.28 | 1.03 | -44.59 | 0 | 3 | -1 | 49 | 199.613 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 111 - 113 | Enamine Building Blocks |
MP | 111...113 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |