| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | Yes |
Popular Name: 2-Fluoro-5-methylphenol 2-Fluoro-5-methylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 452-85-7 , 63762-79-8 , [63762-79-8]
"2-Fluoro-5-methylphenol, 98%"
2-Fluoro-5-Methylphenol [63762-79-8]
| 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) | 2.26 | 2.38 | -4.99 | 1 | 1 | 0 | 20 | 126.13 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 172-174? | Alfa-Aesar |
| Boiling_Point | 172-174° | Alfa-Aesar |
| BP | 173° | Matrix Scientific |
| MP | 32° | Fluorochem |
| Boiling_Point | 66?/4mm | Alfa-Aesar |
| Boiling_Point | 66°/4mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.