- InChI
- InChI=1S/N3O4.H3N/c4-2(5)1-3(6)7;/h;1H3/q-1;/p+1
- InChI Key
- OGTKRUYCBGJWBV-UHFFFAOYSA-N
- Formula
- H4N4O4
- SMILES
- N.O=[N+]([O-])N[N+](=O)[O-]
- Molecular Weight1
- 124.06
- Other Names
-
- ammonium dinitramide
- ammonium dinitramide (ADN)
- nitramide, N-nitro-, ammonium salt (1:1)
- nitramide, nitro-, ammonium salt
- nitronitramide ammonium salt
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| Tfus | 366.45 | K | HP-DSC study of energetic materials. Part I. Overview of pressure influence on thermal behavior |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Ammonium Dinitrate.
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- HP-DSC study of energetic materials. Part I. Overview of pressure influence on thermal behavior
- NIST Webbook
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