| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 14 | Yes |
Popular Name: (S)-(+)-O-Acetyl-L-mandelic acid (S)-(+)-O-Acetyl-L-mandelic acid
(S)-(+)-?-Acetoxyphenylacetic acid
(S)-(+)-alpha-Acetoxyphenylacetic acid
(S)-(+)-O-Acetylmandelic acid, 99%
(S)-(+)-^a-Acetoxyphenylacetic acid
(S)-2-Acetoxy-2-phenylacetic acid
2-(2-Acetylphenyl)-2-hydroxyacetic acid
| 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) | 0.22 | 4.77 | -57.38 | 1 | 4 | -1 | 77 | 193.178 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95+% | Matrix Scientific |
| Melting_Point | 97-100? | Alfa-Aesar |
| Melting_Point | 97-100° | Alfa-Aesar |
| MP | 97-99° | Oakwood Chemical |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.