Input interpretation
![cesium hydroxide](../image_source/709063181612ad1cbdbcb2c5c23b9df5.png)
cesium hydroxide
Chemical names and formulas
![formula | CsOH Hill formula | CsHO name | cesium hydroxide IUPAC name | cesium;hydroxide alternate names | caesium hydroxide | cesium hydrate | cesium hydroxide hydrate | cesium hydroxide, solution mass fractions | Cs (cesium) 88.7% | H (hydrogen) 0.672% | O (oxygen) 10.7%](../image_source/b53abb56a2a1ce8295957e9721c7967f.png)
formula | CsOH Hill formula | CsHO name | cesium hydroxide IUPAC name | cesium;hydroxide alternate names | caesium hydroxide | cesium hydrate | cesium hydroxide hydrate | cesium hydroxide, solution mass fractions | Cs (cesium) 88.7% | H (hydrogen) 0.672% | O (oxygen) 10.7%
Structure diagram
![Structure diagram](../image_source/bd76c1be162a6fe7006367e51fc91d94.png)
Structure diagram
![vertex count | 2 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0](../image_source/9b05c8774dec258f7e47f486a5afde6a.png)
vertex count | 2 edge count | 1 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
Basic properties
![molar mass | 149.912 g/mol phase | solid (at STP) melting point | 338.85 °C density | 1.72 g/cm^3](../image_source/359cae0b5685399f3be2becd0742c71e.png)
molar mass | 149.912 g/mol phase | solid (at STP) melting point | 338.85 °C density | 1.72 g/cm^3
Units
Solid properties (at STP)
![density | 1.72 g/cm^3 vapor pressure | 934.43 mmHg (at 546.3 °C)](../image_source/90db9a94add04a01f6e98c944d41dd4a.png)
density | 1.72 g/cm^3 vapor pressure | 934.43 mmHg (at 546.3 °C)
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.3315 J/(g K) | solid | 0.4663 J/(g K) molar heat capacity c_p | gas | 49.7 J/(mol K) | solid | 69.9 J/(mol K) specific free energy of formation Δ_fG° | gas | -1.711 kJ/g | solid | -2.48 kJ/g molar free energy of formation Δ_fG° | gas | -256.5 kJ/mol | solid | -371.8 kJ/mol specific heat of formation Δ_fH° | gas | -1.708 kJ/g | solid | -2.776 kJ/g molar heat of formation Δ_fH° | gas | -256 kJ/mol | solid | -416.2 kJ/mol molar heat of fusion | 7.78 kJ/mol | specific heat of fusion | 0.0519 kJ/g | (at STP)](../image_source/4c3961eb986b582fef1e9c59fdc19755.png)
specific heat capacity c_p | gas | 0.3315 J/(g K) | solid | 0.4663 J/(g K) molar heat capacity c_p | gas | 49.7 J/(mol K) | solid | 69.9 J/(mol K) specific free energy of formation Δ_fG° | gas | -1.711 kJ/g | solid | -2.48 kJ/g molar free energy of formation Δ_fG° | gas | -256.5 kJ/mol | solid | -371.8 kJ/mol specific heat of formation Δ_fH° | gas | -1.708 kJ/g | solid | -2.776 kJ/g molar heat of formation Δ_fH° | gas | -256 kJ/mol | solid | -416.2 kJ/mol molar heat of fusion | 7.78 kJ/mol | specific heat of fusion | 0.0519 kJ/g | (at STP)
Chemical identifiers
![CAS number | 21351-79-1 PubChem CID number | 62750 SMILES identifier | [OH-].[Cs+] MDL number | MFCD00010964](../image_source/c3dbcce0b1aea601c5dedb5bd7e98b86.png)
CAS number | 21351-79-1 PubChem CID number | 62750 SMILES identifier | [OH-].[Cs+] MDL number | MFCD00010964
Toxicity properties
![RTECS classes | primary irritant](../image_source/4d445b26f7016f6cd064c59e0f8556ad.png)
RTECS classes | primary irritant