In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2005 | 14 | Yes |
Popular Name: 2-(2-chlorophenoxy)butanoic acid 2-(2-chlorophenoxy)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 67829-76-9
2-(2-Chloro-phenoxy)-butyric acid
2-(2-chlorophenoxy)butanoicacid
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) | 2.74 | 1.21 | -48.1 | 0 | 3 | -1 | 49 | 213.64 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 77-78° | Matrix Scientific |
MP | 82 - 84 | Enamine Building Blocks |
MP | 82...84 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |