Input interpretation
lutetium(III) oxalate hydrate
Chemical names and formulas
formula | Lu_2(C_2O_4)_3·xH_2O Hill formula | C_6H_2Lu_2O_13 name | lutetium(III) oxalate hydrate IUPAC name | lutetium(+3) cation; oxalate; hydrate alternate names | ethanedioate; lutetium(+3) cation; hydrate | lutetium(+3) cation; oxalate; hydrate mass fractions | C (carbon) 11.4% | H (hydrogen) 0.319% | Lu (lutetium) 55.4% | O (oxygen) 32.9%
Structure diagram
Structure diagram
Basic properties
molar mass | 632 g/mol phase | solid (at STP) melting point | 400 °C
Units
Chemical identifiers
![CAS number | 117247-81-1 PubChem CID number | 16213235 PubChem SID number | 24871726 SMILES identifier | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.[Lu+3].[Lu+3] InChI identifier | InChI=1/3C2H2O4.2Lu.H2O/c3*3-1(4)2(5)6;;;/h3*(H, 3, 4)(H, 5, 6);;;1H2/q;;;2*+3;/p-6/f3C2O4.2Lu.H2O/q3*-2;2m; MDL number | MFCD01632696](../image_source/b9d745aa93628705e95aec2ed7d7367d.png)
CAS number | 117247-81-1 PubChem CID number | 16213235 PubChem SID number | 24871726 SMILES identifier | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.[Lu+3].[Lu+3] InChI identifier | InChI=1/3C2H2O4.2Lu.H2O/c3*3-1(4)2(5)6;;;/h3*(H, 3, 4)(H, 5, 6);;;1H2/q;;;2*+3;/p-6/f3C2O4.2Lu.H2O/q3*-2;2m; MDL number | MFCD01632696