DIPOTASSIUM PHOSPHATE (CHEM005474)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-05-19 02:02:39 UTC
Update Date2016-11-09 01:09:33 UTC
Accession NumberCHEM005474
Identification
Common NameDIPOTASSIUM PHOSPHATE
ClassSmall Molecule
DescriptionA potassium salt that is the dipotassium salt of phosphoric acid.
Contaminant Sources
  • EAFUS Chemicals
  • FooDB Chemicals
  • HPV EPA Chemicals
  • OECD HPV Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
Dibasic potassium phosphateChEBI
Dipotassium hydrogenorthophosphateChEBI
Dipotassium hydrogenphosphateChEBI
Dipotassium monohydrogen phosphateChEBI
Dipotassium monophosphateChEBI
Dipotassium orthophosphateChEBI
Hydrogen dipotassium phosphateChEBI
K2hPO4ChEBI
Phosphoric acid, dipotassium saltChEBI
Potassium dibasic phosphateChEBI
Potassium dibasic phosphate trihydrateChEBI
Potassium monohydrogen phosphateChEBI
Potassium monophosphateChEBI
Potassium phosphate (dibasic)ChEBI
Potassium phosphate, dibasicChEBI
Mediject pKegg
Dibasic potassium phosphoric acidGenerator
Dipotassium hydrogenorthophosphoric acidGenerator
Dipotassium hydrogenphosphoric acidGenerator
Dipotassium monohydrogen phosphoric acidGenerator
Dipotassium monophosphoric acidGenerator
Dipotassium orthophosphoric acidGenerator
Hydrogen dipotassium phosphoric acidGenerator
Phosphate, dipotassium saltGenerator
Potassium dibasic phosphoric acidGenerator
Potassium dibasic phosphoric acid trihydric acidGenerator
Potassium monohydrogen phosphoric acidGenerator
Potassium monophosphoric acidGenerator
Potassium phosphoric acid (dibasic)Generator
Potassium phosphoric acid, dibasicGenerator
Dipotassium phosphoric acidGenerator
Dipotassium hydrogen phosphateMeSH
Potassium phosphate, monobasicMeSH
Potassium dideuterium phosphateMeSH
Potassium dihydrogen phosphateMeSH
Potassium phosphate, unspecified formMeSH
Potassium acid phosphateMeSH
Potassium phosphate (K3-PO4)MeSH
Potassium phosphate (K-H3PO4(1:2))MeSH
Potassium phosphate (K-H2PO4)MeSH
Potassium phosphate (K2-HPO4)MeSH
KD2PO4MeSH
Potassium phosphateMeSH
Chemical FormulaHK2O4P
Average Molecular Mass174.176 g/mol
Monoisotopic Mass173.889 g/mol
CAS Registry Number7758-11-4
IUPAC Namedipotassium hydrogen phosphate
Traditional Namedipotassium hydrogen phosphate
SMILES[K+].[K+].OP([O-])([O-])=O
InChI IdentifierInChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
InChI KeyZPWVASYFFYYZEW-UHFFFAOYSA-L
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 oxide
  • Inorganic salt
Molecular FrameworkNot Available
External Descriptors
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-1ChemAxon
pKa (Strongest Acidic)1.8ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area83.42 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity12.41 m³·mol⁻¹ChemAxon
Polarizability5.23 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, Positivesplash10-00di-0900000000-c5611637681caf053d69Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00di-2900000000-ec48391d627151605b98Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-01b9-0900000000-15698f99f1da8832e05bSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-05n0-9400000000-db3ccb39e515f72f0b3dSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00di-0900000000-f598fda37d426bfad3b6Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-00di-0900000000-f598fda37d426bfad3b6Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-00di-0900000000-f598fda37d426bfad3b6Spectrum
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 IDDB09414
HMDB IDHMDB0303424
FooDB IDFDB013358
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDCPD0-2433
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkDipotassium_phosphate
Chemspider ID22858
ChEBI ID131527
PubChem Compound ID24450
Kegg Compound IDC13197
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available