Input interpretation
tetraamminepalladium(II) acetate
Chemical names and formulas
formula | Pd(NH_3)_4(CH_3CO_2)_2 Hill formula | C_4H_18N_4O_4Pd_1 name | tetraamminepalladium(II) acetate alternate names | acetic acid; ammonia; palladium; dihydrate | acetic acid; azane; palladium; dihydrate | azane; ethanoic acid; palladium; dihydrate mass fractions | C (carbon) 10.9% | H (hydrogen) 5.05% | N (nitrogen) 6.38% | O (oxygen) 29.2% | Pd (palladium) 48.5%
Structure diagram
Structure diagram
Basic properties
molar mass | 219.53 g/mol phase | solid (at STP) melting point | 184.5 °C
Units
Chemical identifiers
![CAS number | 61495-96-3 SMILES identifier | CC(=O)O.N.O.O.[Pd] InChI identifier | InChI=1/C2H4O2.H3N.2H2O.Pd/c1-2(3)4;;;;/h1H3, (H, 3, 4);1H3;2*1H2;/f/h3H;;;; MDL number | MFCD00274619](../image_source/5e1d2bdd0c1a6d8f1abdf156f11ee410.png)
CAS number | 61495-96-3 SMILES identifier | CC(=O)O.N.O.O.[Pd] InChI identifier | InChI=1/C2H4O2.H3N.2H2O.Pd/c1-2(3)4;;;;/h1H3, (H, 3, 4);1H3;2*1H2;/f/h3H;;;; MDL number | MFCD00274619
Ion equivalents
Pd^(2+) (palladium(II) cation) | 1 (CH_3CO_2)^- (acetate anion) | 2