Showing Metabocard for N-(2,6-diethylphenyl)-2-chloroacetamide (BASm0008710)
| Common Name | N-(2,6-diethylphenyl)-2-chloroacetamide |
|---|---|
| Description | Soil degradation produced of Alachlor |
| Structure | |
| Molecular Formula | C12H16ClNO |
| Average Mass | 225.71500 |
| Monoisotopic Mass | 225.09204 |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)acetamide |
| Traditional Name | 2-chloro-n-(2,6-diethylphenyl)acetamide |
| CAS Registry Number | 6967-29-9 |
| SMILES | CCc1cccc(CC)c1NC(=O)CCl |
| InChI Identifier | InChI=1S/C12H16ClNO/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15) |
| InChI Key | LBJVHMAYBNQJBK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:136492 |
| HMDB ID | HMDB0032855 |
| State | Not Available |
| Water Solubility | 4.34e-02 g/l |
| logP | 2.76 |
| logS | -3.72 |
| pKa (Strongest Acidic) | 13.63 |
| pKa (Strongest Basic) | -6.92 |
| Hydrogen Acceptor Count | 1 |
| Hydrogen Donor Count | 1 |
| Polar Surface Area | 29.1 Ų |
| Rotatable Bond Count | 4 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 64.96 m³·mol⁻¹ |
| Polarizability | 24.19 |