| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 10 | No |
Popular Name: 3-Fluoro-5-methylbenzaldehyde 3-Fluoro-5-methylbenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189628-39-5 , [189628-39-5]
3'-Fluoro-5'-(Trifluoromethyl)Acetophenone [202664-54-8]
3,5-Difluorobenzaldehyde [32085-88-4]
3-Fluoro-5-(Trifluoromethyl)Benzaldehyde [188815-30-7]
3-Fluoro-5-(Trifluoromethyl)Benzamide
3-Fluoro-5-methyl benzaldehyde
3-Fluoro-5-methylbenzaldehyde 99%
3-Fluoro-5-methylbenzaldehyde, 97%
5-Fluoro-m-tolualdehyde, 3-Fluoro-5-formyltoluene
Benzaldehyde, 3-fluoro-5-methyl-
Benzaldehyde, 3-fluoro-5-methyl- (9CI)
Benzaldehyde,3-fluoro-5-methyl-
| 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) | 2.27 | 2.67 | -8.15 | 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.