Sodium molybdate dihydrateProduct ingredient for Sodium molybdate
- Name
- Sodium molybdate dihydrate
- Drug Entry
- Sodium molybdate
- Accession Number
- DBSALT002775
- Structure
Structure for Sodium molybdate dihydrate (DBSALT002775)
- Synonyms
- Disodium molybdate dihydrate / Molybdic acid, disodium salt, dihydrate / Sodium molybdate(VI) dihydrate
- UNII
- 8F2SXI1704
- CAS Number
- 10102-40-6
- Weight
- Average: 248.0
Monoisotopic: 249.932682 - Chemical Formula
- H10MoNa2O6
- InChI Key
- VXPCUCBABLNLFW-UHFFFAOYSA-L
- InChI
- InChI=1S/Mo.2Na.6H2O/h;;;6*1H2/q;2*+1;;;;;;/p-2
- IUPAC Name
- disodium tetrahydrate molybdenum dihydroxide
- SMILES
- O.O.O.O.[OH-].[OH-].[Na+].[Na+].[Mo]
- External Links
- ChemSpider
- 77429371
- Predicted Properties
Property Value Source logP 0 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 0 m3·mol-1 Chemaxon Polarizability 1.78 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon