Sodium acetate | SBID = 1055 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| 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: | C2H3NaO2 | ||
| M / g/mol: | 82.03 | ||
| Complexity: | 34.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Sodium acetate
- Preferred Abbreviation: Sodium acetate
- IUPAC Name: sodium;acetate
- CAS: 127-09-3
- CID: 517045
- InChiKey: VMHLLURERBWHNL-UHFFFAOYSA-M
- InChi: InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- CanoSmiles: CC(=O)[O-].[Na+]
- IsoSmiles: CC(=O)[O-].[Na+]
