Input interpretation
![beryllium hydroxide](../image_source/4944a7c156cedd5fc30502ec4ef0e7cc.png)
beryllium hydroxide
Chemical names and formulas
![formula | Be(OH)_2 Hill formula | BeH_2O_2 name | beryllium hydroxide IUPAC name | beryllium(+2) cation dihydroxide alternate names | beryllium(2+) hydroxide | beryllium dihydroxide | beryllium hydroxide (1:2) mass fractions | Be (beryllium) 20.9% | H (hydrogen) 4.69% | O (oxygen) 74.4%](../image_source/1226a77e52ebe39dbef325db013c7ca7.png)
formula | Be(OH)_2 Hill formula | BeH_2O_2 name | beryllium hydroxide IUPAC name | beryllium(+2) cation dihydroxide alternate names | beryllium(2+) hydroxide | beryllium dihydroxide | beryllium hydroxide (1:2) mass fractions | Be (beryllium) 20.9% | H (hydrogen) 4.69% | O (oxygen) 74.4%
Structure diagram
![Structure diagram](../image_source/b2f831002fc5896bc6c43dd5b7ecb0df.png)
Structure diagram
Basic properties
![molar mass | 43.026 g/mol density | 1.92 g/cm^3](../image_source/9263fcc2a8542342592523711f24086e.png)
molar mass | 43.026 g/mol density | 1.92 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 1.443 J/(g K) molar heat capacity c_p | solid | 62.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -18.94 kJ/g molar free energy of formation Δ_fG° | solid | -815 kJ/mol specific heat of formation Δ_fH° | solid | -20.98 kJ/g molar heat of formation Δ_fH° | solid | -902.5 kJ/mol specific entropy S° | solid | 1.092 J/(g K) molar entropy S° | solid | 47 J/(mol K) (at STP)](../image_source/f3ab51e64e2b3a3a63e34ea05ade089f.png)
specific heat capacity c_p | solid | 1.443 J/(g K) molar heat capacity c_p | solid | 62.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -18.94 kJ/g molar free energy of formation Δ_fG° | solid | -815 kJ/mol specific heat of formation Δ_fH° | solid | -20.98 kJ/g molar heat of formation Δ_fH° | solid | -902.5 kJ/mol specific entropy S° | solid | 1.092 J/(g K) molar entropy S° | solid | 47 J/(mol K) (at STP)
Chemical identifiers
![CAS number | 13327-32-7 PubChem CID number | 25879 SMILES identifier | [Be+2].[OH-].[OH-] InChI identifier | InChI=1/Be.2H2O/h;2*1H2/q+2;;/p-2/fBe.2HO/h;2*1h/qm;2*-1 EU number | 236-368-6 Gmelin number | 8818 RTECS number | DS3150000](../image_source/f382e1fe251d718fa96616740d441e5d.png)
CAS number | 13327-32-7 PubChem CID number | 25879 SMILES identifier | [Be+2].[OH-].[OH-] InChI identifier | InChI=1/Be.2H2O/h;2*1H2/q+2;;/p-2/fBe.2HO/h;2*1h/qm;2*-1 EU number | 236-368-6 Gmelin number | 8818 RTECS number | DS3150000
Toxicity properties
![RTECS classes | tumorigen](../image_source/49540117ba3391f42dd18e7878d17b53.png)
RTECS classes | tumorigen
Ion equivalents
![Be^(2+) (beryllium cation) | 1 (OH)^- (hydroxide anion) | 2](../image_source/74663f3b70d9ca331e9669d7771422d2.png)
Be^(2+) (beryllium cation) | 1 (OH)^- (hydroxide anion) | 2