Sodium trichloroacetate | SBID = 1065 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 40.1 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C2Cl3NaO2 | ||
| M / g/mol: | 185.36 | ||
| Complexity: | 87.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Sodium trichloroacetate
- Preferred Abbreviation: Sodium trichloroacetate
- IUPAC Name: sodium;2,2,2-trichloroacetate
- CAS: 650-51-1
- CID: 23681045
- InChiKey: SAQSTQBVENFSKT-UHFFFAOYSA-M
- InChi: InChI=1S/C2HCl3O2.Na/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1
- CanoSmiles: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
- IsoSmiles: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
