Sodium dicyanamide | SBID = 1070 | Compound |
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | 48.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C2N3Na | ||
| M / g/mol: | 89.03 | ||
| Complexity: | 86.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Sodium dicyanamide
- Preferred Abbreviation: Sodium dicyanamide
- IUPAC Name: sodium;dicyanoazanide
- CAS: 1934-75-4
- CID: 4350929
- InChiKey: IXBPPZBJIFNGJJ-UHFFFAOYSA-N
- InChi: InChI=1S/C2N3.Na/c3-1-5-2-4;/q-1;+1
- CanoSmiles: C(#N)[N-]C#N.[Na+]
- IsoSmiles: C(#N)[N-]C#N.[Na+]
