Record Information
Version1.0
Creation date2010-04-08 22:11:49 UTC
Update date2015-07-20 23:17:57 UTC
Primary IDFDB015410
Secondary Accession NumbersNot Available
Chemical Information
FooDB NamePotassium iodate(V) (KIO3)
Descriptionpotassium iodate belongs to the class of inorganic compounds known as alkali metal iodates. These are inorganic compounds in which the largest oxoanion is iodate, and in which the heaviest atom not in an oxoanion is an alkali metal. Based on a literature review very few articles have been published on potassium iodate.
CAS Number7758-05-6
Structure
Thumb
Synonyms
Predicted Properties
PropertyValueSource
logP0.18ChemAxon
pKa (Strongest Acidic)-33ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area57.2 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity17.67 m³·mol⁻¹ChemAxon
Polarizability7.85 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaIKO3
IUPAC namepotassium iodate
InChI IdentifierInChI=1S/HIO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1
InChI KeyJLKDVMWYMMLWTI-UHFFFAOYSA-M
Isomeric SMILES[K+].[O-][I](=O)=O
Average Molecular Weight214.001
Monoisotopic Molecular Weight213.852919147
Classification
Description Belongs to the class of inorganic compounds known as alkali metal iodates. These are inorganic compounds in which the largest oxoanion is iodate, 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 iodates
Direct ParentAlkali metal iodates
Alternative Parents
Substituents
  • Alkali metal iodate
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External DescriptorsNot Available
Ontology
OntologyNo ontology term
Physico-Chemical Properties
Physico-Chemical Properties - Experimental
Spectra
Spectra
EI-MS/GC-MSNot Available
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0090000000-0a87f0f2344175760df52019-02-23View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0090000000-e320abdf1b9e862329182019-02-23View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03di-4190000000-a25d073e0a452739ce112019-02-23View Spectrum
NMRNot Available
ChemSpider IDNot Available
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID23665710
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDNot Available
CRC / DFC (Dictionary of Food Compounds) IDKBX42-J:KBX42-J
EAFUS ID3130
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDrw1099591
SuperScent IDNot Available
Wikipedia IDNot Available
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
Processing...
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
Flavours
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference