Sodium pyrophosphateProduct ingredient for Pyrophosphoric acid
- Name
- Sodium pyrophosphate
- Drug Entry
- Pyrophosphoric acid
- Accession Number
- DBSALT001492
- Structure
Structure for Sodium pyrophosphate (DBSALT001492)
- Synonyms
- Not Available
- UNII
- O352864B8Z
- CAS Number
- 7722-88-5
- Weight
- Average: 265.9024
Monoisotopic: 265.871004078 - Chemical Formula
- Na4O7P2
- InChI Key
- FQENQNTWSFEDLI-UHFFFAOYSA-J
- InChI
- InChI=1S/4Na.H4O7P2/c;;;;1-8(2,3)7-9(4,5)6/h;;;;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4
- IUPAC Name
- tetrasodium (phosphonatooxy)phosphonate
- SMILES
- [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
- External Links
- ChemSpider
- 22813
- ChEBI
- 71240
- ChEMBL
- CHEMBL450079
- Wikipedia
- Tetrasodium_pyrophosphate
- Predicted Properties
Property Value Source logP -1.4 Chemaxon pKa (Strongest Acidic) 1.7 Chemaxon Physiological Charge -3 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 135.61 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 21.04 m3·mol-1 Chemaxon Polarizability 9.05 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