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holmium(III) oxide

Input interpretation

holmium(III) oxide
holmium(III) oxide

Chemical names and formulas

formula | Ho_2O_3 name | holmium(III) oxide IUPAC name | holmium(+3) cation; oxygen(-2) anion alternate names | holmia | holmium(+3) cation; oxygen(-2) anion | holmium oxide | rare earth mass fractions | Ho (holmium) 87.3% | O (oxygen) 12.7%
formula | Ho_2O_3 name | holmium(III) oxide IUPAC name | holmium(+3) cation; oxygen(-2) anion alternate names | holmia | holmium(+3) cation; oxygen(-2) anion | holmium oxide | rare earth mass fractions | Ho (holmium) 87.3% | O (oxygen) 12.7%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 377.858 g/mol phase | solid (at STP) melting point | 2330 °C density | 3.79 g/cm^3
molar mass | 377.858 g/mol phase | solid (at STP) melting point | 2330 °C density | 3.79 g/cm^3

Units

Solid properties (at STP)

density | 3.79 g/cm^3
density | 3.79 g/cm^3

Units

Thermodynamic properties

specific heat capacity c_p | solid | 0.3043 J/(g K) molar heat capacity c_p | solid | 115 J/(mol K) specific free energy of formation Δ_fG° | solid | -4.74 kJ/g molar free energy of formation Δ_fG° | solid | -1791 kJ/mol specific heat of formation Δ_fH° | solid | -4.977 kJ/g molar heat of formation Δ_fH° | solid | -1881 kJ/mol molar heat of fusion | 130 kJ/mol |  specific heat of fusion | 0.34 kJ/g |  (at STP)
specific heat capacity c_p | solid | 0.3043 J/(g K) molar heat capacity c_p | solid | 115 J/(mol K) specific free energy of formation Δ_fG° | solid | -4.74 kJ/g molar free energy of formation Δ_fG° | solid | -1791 kJ/mol specific heat of formation Δ_fH° | solid | -4.977 kJ/g molar heat of formation Δ_fH° | solid | -1881 kJ/mol molar heat of fusion | 130 kJ/mol | specific heat of fusion | 0.34 kJ/g | (at STP)

Chemical identifiers

CAS number | 12055-62-8 PubChem CID number | 159423 SMILES identifier | [O-2].[O-2].[O-2].[Ho+3].[Ho+3] InChI identifier | InChI=1/2Ho.3O/q2*+3;3*-2 MDL number | MFCD00011053
CAS number | 12055-62-8 PubChem CID number | 159423 SMILES identifier | [O-2].[O-2].[O-2].[Ho+3].[Ho+3] InChI identifier | InChI=1/2Ho.3O/q2*+3;3*-2 MDL number | MFCD00011053