| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 2-Fluoro-1,4-dimethylbenzene 2-Fluoro-1,4-dimethylbenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 696-01-5 , [696-01-5]
2-Fluoro-4-(Trifluoromethyl)Benzyl Alcohol [197239-49-9]
2-Fluoro-4-(Trifluoromethyl)Benzyl Bromide
2-Fluoro-4-(Trifluoromethyl)Benzylamine
2-Fluoro-4-(Trifluoromethyl)Phenylacetic Acid
2-Fluoro-4-(Trifluoromethyl)Phenylacetonitrile [239087-11-7]
3-Fluoro-4-(Trifluoromehtyl)Benzyl Bromide
3-Fluoro-4-(Trifluoromethyl)Benzylamine[235106-09-9]
3-Fluoro-4-(Trifluoromethyl)Phenylacetic Acid
3-Fluoro-4-(Trifluoromethyl)Phenylacetonitrile
3-Fluoro-4-Methylbenzyl Alcohol [192702-79-7]
3-Fluoro-4-Methylbenzyl Bromide [145075-44-1]
3-Fluoro-4-methylbenzylamine [261951-67-1]
4-Benzyloxy-2-Flurobenzeneboronic Acid [166-78-1]
| 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) | 2.93 | 5.87 | -3.02 | 0 | 0 | 0 | 0 | 124.158 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0271901B1; EP0302457B1; EP0349570A1; WO1988007053A1 | IBM Patent Data |
| SOLUBILITY | Soluble in Organic solvents | Indofine |
No pre-computed analogs available. Try a structural similarity search.