Input interpretation
![ammonium perchlorate](../image_source/a70d93817e22448a6d20b7f0a7343264.png)
ammonium perchlorate
Chemical names and formulas
![formula | NH_4ClO_4 Hill formula | ClH_4NO_4 name | ammonium perchlorate alternate names | ammonia; perchloric acid | azane; perchloric acid | perchloric acid ammonium salt mass fractions | Cl (chlorine) 30.2% | H (hydrogen) 3.43% | N (nitrogen) 11.9% | O (oxygen) 54.5%](../image_source/27a95c390d09f3bd2041a9a79eea7629.png)
formula | NH_4ClO_4 Hill formula | ClH_4NO_4 name | ammonium perchlorate alternate names | ammonia; perchloric acid | azane; perchloric acid | perchloric acid ammonium salt mass fractions | Cl (chlorine) 30.2% | H (hydrogen) 3.43% | N (nitrogen) 11.9% | O (oxygen) 54.5%
Structure diagram
![Structure diagram](../image_source/e5a97601581fa1fa140008fc1047c82d.png)
Structure diagram
Basic properties
![molar mass | 117.5 g/mol density | 1.95 g/cm^3 solubility in water | soluble](../image_source/afbced41836503db2aebc710131af917.png)
molar mass | 117.5 g/mol density | 1.95 g/cm^3 solubility in water | soluble
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -0.7558 kJ/g molar free energy of formation Δ_fG° | solid | -88.8 kJ/mol specific heat of formation Δ_fH° | solid | -2.514 kJ/g molar heat of formation Δ_fH° | solid | -295.3 kJ/mol specific entropy S° | solid | 1.583 J/(g K) molar entropy S° | solid | 186 J/(mol K) (at STP)](../image_source/11eb7fc72791c31ac180d785e6d99173.png)
specific free energy of formation Δ_fG° | solid | -0.7558 kJ/g molar free energy of formation Δ_fG° | solid | -88.8 kJ/mol specific heat of formation Δ_fH° | solid | -2.514 kJ/g molar heat of formation Δ_fH° | solid | -295.3 kJ/mol specific entropy S° | solid | 1.583 J/(g K) molar entropy S° | solid | 186 J/(mol K) (at STP)
Chemical identifiers
![CAS number | 7790-98-9 SMILES identifier | Cl(=O)(=O)(=O)[O-].[NH4+] RTECS number | SC7520000 MDL number | MFCD00011421](../image_source/5062184f3ddadc424cd5830222d7ae93.png)
CAS number | 7790-98-9 SMILES identifier | Cl(=O)(=O)(=O)[O-].[NH4+] RTECS number | SC7520000 MDL number | MFCD00011421
NFPA label
![NFPA label](../image_source/85e8a6931fc6f5147a8cc511c17a639d.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 4 NFPA hazards | oxidizing agent](../image_source/b350d3c8a152bd67de4203bd1e26dda9.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 4 NFPA hazards | oxidizing agent
Safety properties
![autoignition point | 240 °C](../image_source/093226e74f73af73bc770f4d8291bfcd.png)
autoignition point | 240 °C
![DOT hazard class | 5.1 DOT numbers | 1442](../image_source/3784ac6f4a78fcaea623181287697d0f.png)
DOT hazard class | 5.1 DOT numbers | 1442
Toxicity properties
![RTECS classes | drug](../image_source/5a2fcaeb88ce91a61ab6d3ddd8124b4c.png)
RTECS classes | drug