Showing Metabocard for fluoroacetaldehyde (BASm0000297)
| Common Name | Fluoroacetaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2H3FO |
| Average Mass | 62.04300 |
| Monoisotopic Mass | 62.01679 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CCF |
| InChI Identifier | InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2 |
| InChI Key | YYDWYJJLVYDJLV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:14272 |
| HMDB ID | HMDB0252367 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |