Magnesium phosphate pentahydrateProduct ingredient for Magnesium phosphate
- Name
- Magnesium phosphate pentahydrate
- Drug Entry
- Magnesium phosphate
- Accession Number
- DBSALT002534
- Structure
- Synonyms
- Magnesium phosphate / Magnesium phosphate (3:2) pentahydrate / Magnesium phosphate, tribasic / Magnesium phosphate, tribasic pentahydrate / Tribasic magnesium phosphate pentahydrate
- UNII
- 453COF7817
- CAS Number
- 10233-87-1
- Weight
- Average: 352.93
Monoisotopic: 351.91478948 - Chemical Formula
- H10Mg3O13P2
- InChI Key
- QZYXGKYJDBUYES-UHFFFAOYSA-H
- InChI
- InChI=1S/3Mg.2H3O4P.5H2O/c;;;2*1-5(2,3)4;;;;;/h;;;2*(H3,1,2,3,4);5*1H2/q3*+2;;;;;;;/p-6
- IUPAC Name
- trimagnesium(2+) ion pentahydrate diphosphate
- SMILES
- O.O.O.O.O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
- External Links
- ChemSpider
- 30791880
- ChEMBL
- CHEMBL3989627
- Predicted Properties
Property Value Source logP -1 Chemaxon pKa (Strongest Acidic) 1.8 Chemaxon Physiological Charge -2 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 86.25 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 11.29 m3·mol-1 Chemaxon Polarizability 4.93 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon