| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 3-Chloro-4-methoxyacetophenone 3-Chloro-4-methoxyacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37612-52-5 , [37612-52-5]
1-(3-chloro-4-methoxyphenyl)ethan-1-one
1-(3-Chloro-4-methoxyphenyl)ethanone
3'-Chlor-4'-methoxyacetophenon
3'-Chloro-4'-methoxyacetophenone
| 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) | 2.50 | 1.64 | -9.3 | 0 | 2 | 0 | 26 | 184.622 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 148°/12 Torr | Matrix Scientific |
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| Melting_Point | 74-76? | Alfa-Aesar |
| Melting_Point | 74-76° | Alfa-Aesar |
| MP | 74.5-76° | Fluorochem |
| MP | 75-76° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
