In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 15 | Yes |
Popular Name: 5-(4-fluorophenyl)-5-oxopentanoic acid 5-(4-fluorophenyl)-5-oxopentanoi…
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CAS Numbers: 149437-76-3 , [149437-76-3]
4-(4-Fluorobenzoyl)butanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric acid
4-(4-Fluorobenzoyl)butyric acid
4-(4-Fluorobenzoyl)butyric acid, 98%
4-(4-Fluorobenzoyl)butyricacid
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) | 1.92 | 6.38 | -52.08 | 0 | 3 | -1 | 57 | 209.196 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 136-138o C | Indofine |
Melting_Point | 141-144? | Alfa-Aesar |
Melting_Point | 141-144° | Alfa-Aesar |
MP | 142-144° | Matrix Scientific |
MP | 142-144°C | Indofine |
MP | 277 - 279 | Enamine Building Blocks |
MP | 277...279 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
SOLUBILITY | Soluble in Acetone | Indofine |