Showing Metabocard for 4-chlorophenylacetonitrile (BASm0000932)
| Common Name | 4-chlorophenylacetonitrile |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H6ClN |
| Average Mass | 151.59000 |
| Monoisotopic Mass | 151.01888 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | N#CCc1ccc(Cl)cc1 |
| InChI Identifier | InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
| InChI Key | IVYMIRMKXZAHRV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:17346 |
| MiMeDB ID | MMDBc0054267 |
| State | Expected Solid |
| 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 |