Input interpretation
![ammonium chloride](../image_source/487733649a3326d58987bee6e75dfd58.png)
ammonium chloride
Chemical names and formulas
![formula | NH_4Cl Hill formula | ClH_4N name | ammonium chloride alternate names | amchlor | ammoneric | ammonium muriate | azanium chloride | darammon | sal ammoniac | salammonite | salmiac mass fractions | Cl (chlorine) 66.3% | H (hydrogen) 7.54% | N (nitrogen) 26.2%](../image_source/b2a3889aa2cc10f4d44f3ef4ec34df5e.png)
formula | NH_4Cl Hill formula | ClH_4N name | ammonium chloride alternate names | amchlor | ammoneric | ammonium muriate | azanium chloride | darammon | sal ammoniac | salammonite | salmiac mass fractions | Cl (chlorine) 66.3% | H (hydrogen) 7.54% | N (nitrogen) 26.2%
Structure diagram
![Structure diagram](../image_source/b1b18698e4dcbf4ed6ee53ec70ba109f.png)
Structure diagram
![vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0](../image_source/d445d3cfed3604c27aeaf47c60e93dfc.png)
vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
Basic properties
![molar mass | 53.49 g/mol phase | solid (at STP) melting point | 340 °C density | 1.5256 g/cm^3 solubility in water | soluble](../image_source/76ef2cb676c96db304cc997341806c36.png)
molar mass | 53.49 g/mol phase | solid (at STP) melting point | 340 °C density | 1.5256 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 1.5256 g/cm^3 vapor pressure | 0.9998 mmHg](../image_source/8e7c72168e6b916559c386af7db2afff.png)
density | 1.5256 g/cm^3 vapor pressure | 0.9998 mmHg
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 1.572 J/(g K) molar heat capacity c_p | solid | 84.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.793 kJ/g molar free energy of formation Δ_fG° | solid | -202.9 kJ/mol specific heat of formation Δ_fH° | solid | -5.878 kJ/g molar heat of formation Δ_fH° | solid | -314.4 kJ/mol specific entropy S° | solid | 1.795 J/(g K) molar entropy S° | solid | 96 J/(mol K) molar heat of fusion | 10.6 kJ/mol | specific heat of fusion | 0.198 kJ/g | critical temperature | 1155 K | critical pressure | 163.5 MPa | (at STP)](../image_source/09d6dc34729dcdef8d86bcf8c252b2ae.png)
specific heat capacity c_p | solid | 1.572 J/(g K) molar heat capacity c_p | solid | 84.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.793 kJ/g molar free energy of formation Δ_fG° | solid | -202.9 kJ/mol specific heat of formation Δ_fH° | solid | -5.878 kJ/g molar heat of formation Δ_fH° | solid | -314.4 kJ/mol specific entropy S° | solid | 1.795 J/(g K) molar entropy S° | solid | 96 J/(mol K) molar heat of fusion | 10.6 kJ/mol | specific heat of fusion | 0.198 kJ/g | critical temperature | 1155 K | critical pressure | 163.5 MPa | (at STP)
Chemical identifiers
![CAS number | 12125-02-9 Beilstein number | 4371014 PubChem CID number | 25517 PubChem SID number | 24855359 SMILES identifier | [NH4+].[Cl-]](../image_source/198ba3f7370af5f347e54d9ceaf62a42.png)
CAS number | 12125-02-9 Beilstein number | 4371014 PubChem CID number | 25517 PubChem SID number | 24855359 SMILES identifier | [NH4+].[Cl-]
NFPA label
![NFPA label](../image_source/33112dfb8faab004155344141f2d1bf8.png)
NFPA label
Safety properties
![autoignition point | 400 °C](../image_source/7d422a6d55b1afeffdee44a2b23b1492.png)
autoignition point | 400 °C
Toxicity properties
![RTECS classes | drug | mutagen | human data | primary irritant](../image_source/e906a0a0f040927aae96c5a737b7b340.png)
RTECS classes | drug | mutagen | human data | primary irritant
Ion equivalents
![(NH_4)^+ (ammonium cation) | 1 Cl^- (chloride anion) | 1](../image_source/344a96152397660007f1c5ada8051ffd.png)
(NH_4)^+ (ammonium cation) | 1 Cl^- (chloride anion) | 1