In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2008 | 10 | No |
Popular Name: 2-Fluoro-3-methylbenzaldehyde 2-Fluoro-3-methylbenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 886762-64-7 , [886762-64-7]
2'-Fluoro-3'-(Trifluoromethyl)Acetophenone
2-Fluoro-3-methyl benzaldehyde
2-Fluoro-m-tolualdehyde, 2-Fluoro-3-formyltoluene
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) | 2.24 | 4.92 | -10.31 | 0 | 1 | 0 | 17 | 138.141 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.