In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2012 | 10 | No |
Popular Name: 3-Chloro-5-hydroxybenzaldehyde 3-Chloro-5-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1829-33-0 , [1829-33-0]
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) | 1.85 | 1.87 | -7.84 | 1 | 2 | 0 | 37 | 156.568 | 1 | ↓ |
Hi High (pH 8-9.5) | 1.85 | 2.63 | -37.36 | 0 | 2 | -1 | 40 | 155.56 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 104° | Oakwood Chemical |
MP | 152° | Oakwood Chemical |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.