| Pubchem ID | 62693 |
|---|---|
| CAS | 9003-06-9 |
| IUPAC name | prop-2-enamide;prop-2-enoic acid |
| Synonyms | Polyhall|Sansapol AM|Cyanamer P26|Acrysol 51|Nalco 623|Acrylamide-acrylic acid copolymer|Acrylamide-acrylate polymer|Acrylamide-acrylate copolymer |
| Categories | Flavor enhancer |
| SMILES | C=CC(=O)N.C=CC(=O)O |
| InCheykey | InChI=1S/C3H5NO.C3H4O2/c2*1-2-3(4)5/h2H,1H2,(H2,4,5);2H,1H2,(H,4,5) |
| Natural | nan |
| E No. | - |
| GHS Siginal | - |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 143.142 | 2 | 3 | 2 | 80.4 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Good Absorption | Too Soluble | Weaker / Non binder | Low | Non - Inhibitor | Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Carcinogen | Toxic | Non-Mutagen | Non-Irritant | Irritant | Irritant | Degradable |