Showing Metabocard for terephthalate (BASm0001749)
| Common Name | Terephthalate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H4O4 |
| Average Mass | 164.11610 |
| Monoisotopic Mass | 164.01206 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])c1ccc(C(=O)[O-])cc1 |
| InChI Identifier | InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)/p-2 |
| InChI Key | KKEYFWRCBNTPAC-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:30043 |
| MiMeDB ID | MMDBc0054671 |
| 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 |