Input interpretation
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%
Structure diagram
Structure diagram
Basic properties
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)
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
Ion equivalents
Be^(2+) (beryllium cation) | 1 (OH)^- (hydroxide anion) | 2