Showing Metabocard for (S)-2-chloropropanoate (BASm0005281)
| Common Name | (s)-2-chloropropanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H4ClO2 |
| Average Mass | 107.51000 |
| Monoisotopic Mass | 106.99053 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](Cl)C(=O)[O-] |
| InChI Identifier | InChI=1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/p-1/t2-/m0/s1 |
| InChI Key | GAWAYYRQGQZKCR-REOHCLBHSA-M |
| CHEBI ID | CHEBI:73934 |
| MiMeDB ID | MMDBc0055057 |
| 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 |