Input interpretation
molybdic acid
Chemical names and formulas
formula | H_2MoO_4 name | molybdic acid IUPAC name | dihydroxy-dioxo-molybdenum alternate names | dihydrogen tetraoxomolybdate(2-) | molybdenum(VI) acid monohydrate mass fractions | H (hydrogen) 1.24% | Mo (molybdenum) 59.2% | O (oxygen) 39.5%
Structure diagram
Structure diagram
vertex count | 5 edge count | 6 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
molar mass | 162 g/mol phase | solid (at STP) melting point | 300 °C density | 3.1 g/cm^3
Units
Solid properties (at STP)
density | 3.1 g/cm^3
Units
Chemical identifiers
(=O)O InChI identifier | InChI=1/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2/fMo.2HO.2O/h;2*1h;;/qm;2*-1;;/rH2MoO4/c2-1(3, 4)5/h2-3H EU number | 231-970-5 Gmelin number | 105453](../image_source/28f112c8ea3e1c4314ed37cd99fabec9.png)
CAS number | 7782-91-4 PubChem CID number | 82208 SMILES identifier | O[Mo](=O)(=O)O InChI identifier | InChI=1/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2/fMo.2HO.2O/h;2*1h;;/qm;2*-1;;/rH2MoO4/c2-1(3, 4)5/h2-3H EU number | 231-970-5 Gmelin number | 105453
Ion equivalents
(MoO_4)^(2-) (molybdate anion) | 1 H^+ (hydrogen cation) | 2