Record Information
Version1.0
Creation Date2016-05-19 02:27:04 UTC
Update Date2016-11-09 01:09:56 UTC
Accession NumberCHEM007535
Identification
Common NameSODIUM TRIPOLYPHOSPHATE
ClassSmall Molecule
DescriptionSodium tripolyphosphate is an inorganic compound with formula Na5P3O10 and the sodium salt of the polyphosphate penta-anion. It is used as a component of a wide range domestic and industrial products, particularly detergents.
Contaminant Sources
  • EAFUS Chemicals
  • FooDB Chemicals
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Sodium tripolyphosphoric acidGenerator
Pentapotassium triphosphateMeSH
Potassium triphosphateMeSH
Sodium triphosphateMeSH
Sodium tripolyphosphate anhydrousMeSH
Tetrasodium tripolyphosphateMeSH
TriphosphateMeSH
Triphosphoric acidMeSH
Triphosphoric acid, 99TC-labeled CPDMeSH
Triphosphoric acid, pentapotassium saltMeSH
Triphosphoric acid, pentasodium saltMeSH
Triphosphoric acid, sodium saltMeSH
Triphosphoric acid, sodium, potassium saltMeSH
TripolyphosphateMeSH
Sodium triphosphoric acid (na5(P3O10))Generator
Chemical FormulaNa5O10P3
Average Molecular Mass367.864 g/mol
Monoisotopic Mass367.819 g/mol
CAS Registry Number7758-29-4
IUPAC Namepentasodium bis(phosphonatooxy)phosphinate
Traditional Namepentasodium triphosphate
SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
InChI IdentifierInChI=1S/5Na.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q5*+1;/p-5
InChI KeyHWGNBUXHKFFFIH-UHFFFAOYSA-I
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as alkali metal phosphates. These are inorganic compounds in which the largest oxoanion is phosphate, and in which the heaviest atom not in an oxoanion is an alkali metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassAlkali metal oxoanionic compounds
Sub ClassAlkali metal phosphates
Direct ParentAlkali metal phosphates
Alternative Parents
Substituents
  • Alkali metal phosphate
  • Inorganic sodium salt
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
logP-1.9ChemAxon
pKa (Strongest Acidic)0.89ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area184.97 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity30.79 m³·mol⁻¹ChemAxon
Polarizability13.18 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positivesplash10-014i-0009000000-95f4a31c19005c0065b8Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0009000000-ab1702b1f694e0bbe934Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-0009000000-ab1702b1f694e0bbe934Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-0009000000-ab1702b1f694e0bbe934Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDDB11493
HMDB IDHMDB0303437
FooDB IDFDB013384
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID22863
ChEBI IDNot Available
PubChem Compound ID24455
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available