In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 11 | Yes |
Popular Name: 5'-Chloro-2'-hydroxyacetophenone 5'-Chloro-2'-hydroxyacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1450-74-4 , [1450-74-4]
1-(5-chloro-2-hydroxyphenyl)-1-ethanone
1-(5-chloro-2-hydroxyphenyl)ethan-1-one
1-(5-Chloro-2-hydroxyphenyl)ethanone
2'-Hydroxy-5'-chloroacetophenone
2-HYDROXY-5-CHLORO ACETOPHENONE
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) | 2.43 | 0.37 | -6.62 | 1 | 2 | 0 | 37 | 170.595 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 107-109?/12mm | Alfa-Aesar |
Boiling_Point | 107-109°/12mm | Alfa-Aesar |
Melting_Point | 52-53? | Alfa-Aesar |
Melting_Point | 52-53° | Alfa-Aesar |
melting_point | 54 - 56 | KeyOrganics |
MP | 54...56 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | APIChem |
Purity | 99% | Fluorochem |