Ammonium nitrate | SBID = 787 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 63.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| 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: | H4N2O3 | ||
| M / g/mol: | 80.044 | ||
| Complexity: | 18.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: salt
- Name: Ammonium nitrate
- Preferred Abbreviation: Ammonium nitrate
- IUPAC Name: azanium;nitrate
- CAS: 6484-52-2
- CID: 22985
- InChiKey: DVARTQFDIMZBAA-UHFFFAOYSA-O
- InChi: InChI=1S/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1
- CanoSmiles: [NH4+].[N+](=O)([O-])[O-]
- IsoSmiles: [NH4+].[N+](=O)([O-])[O-]
