| Pubchem ID | 284 |
|---|---|
| CAS | 64-18-6 |
| IUPAC name | formic acid |
| Synonyms | Methanoic acid|Formylic acid|Aminic acid|Bilorin|Hydrogen carboxylic acid|Formisoton|Myrmicyl|Formira|Collo-bueglatt|Collo-didax|Acide formique|Add-F|Ameisensaeure|C1 acid|Spirit of formic acid |
| Categories | Flavor enhancer |
| SMILES | C(=O)O |
| InCheykey | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) |
| Natural | YES |
| E No. | - |
| GHS Siginal | - |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 46.025 | 1 | 2 | 0 | 37.3 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Moderate 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 |
|---|---|---|---|---|---|---|
| Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |