Showing Metabocard for 4-chlorophenylacetate (BASm0000567)
| Common Name | 4-chlorophenylacetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H6ClO2 |
| Average Mass | 169.58000 |
| Monoisotopic Mass | 169.00618 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])Cc1ccc(Cl)cc1 |
| InChI Identifier | InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1 |
| InChI Key | CDPKJZJVTHSESZ-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:16237 |
| MiMeDB ID | MMDBc0055474 |
| 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 |