ContaminantDB: Hydriodic acid

Identification Taxonomy Biological Properties Physical Properties Toxicity Profile Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-05-19 02:55:30 UTC

Update Date

2016-10-28 10:00:50 UTC

Accession Number

CHEM008944

Identification

Common Name

Hydriodic acid

Class

Small Molecule

Description

A diatomic molecule containing covalently bonded hydrogen and iodine atoms.

Contaminant Sources

DEA Chemicals
HPV EPA Chemicals

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[HI]	ChEBI
HI	ChEBI
Hydriodic acid	ChEBI
Hydrogeniodid	ChEBI
Hydroiodic acid	ChEBI
Iodure d'hydrogene	ChEBI
Iodwasserstoff	ChEBI
Jodwasserstoff	ChEBI
Wasserstoffiodid	ChEBI
Hydrogen iodide	Kegg
Hydriodate	Generator
Hydroiodate	Generator

Chemical Formula

Average Molecular Mass

127.912 g/mol

Monoisotopic Mass

127.912 g/mol

CAS Registry Number

10034-85-2

IUPAC Name

hydrogen iodide

Traditional Name

hydrogen iodide

SMILES

InChI Identifier

InChI=1S/HI/h1H

InChI Key

XMBWDFGMSWQBCA-UHFFFAOYSA-N

Chemical Taxonomy

Description

belongs to the class of inorganic compounds known as halogen hydrides. These are inorganic compounds in which the heaviest atom bonded to a hydrogen atom is a halogen.

Kingdom

Inorganic compounds

Super Class

Homogeneous non-metal compounds

Class

Halogen organides

Sub Class

Halogen hydrides

Direct Parent

Halogen hydrides

Alternative Parents

Inorganic hydrides

Substituents

Halogen hydride
Inorganic hydride

Molecular Framework

Not Available

External Descriptors

hydrogen halide (CHEBI:43451 )
mononuclear parent hydride (CHEBI:43451 )
an iodide (CPD-12290 )

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
logP	1.02	ChemAxon
pKa (Strongest Acidic)	-9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	14.75 m³·mol⁻¹	ChemAxon
Polarizability	5.53 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	splash10-004i-0900000000-18a0acb06729633fba19	Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-0900000000-f0249ef9ae57c84380cb	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-004i-0900000000-f0249ef9ae57c84380cb	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-004i-0900000000-f0249ef9ae57c84380cb	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0900000000-c7ba9a89ddfa0dea3bad	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-0900000000-c7ba9a89ddfa0dea3bad	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0900000000-c7ba9a89ddfa0dea3bad	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0900000000-0dba40d354fa6a5575e0	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-0900000000-0dba40d354fa6a5575e0	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0900000000-0dba40d354fa6a5575e0	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-0900000000-d283509c8d620fb492d5	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-004i-0900000000-d283509c8d620fb492d5	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-004i-0900000000-d283509c8d620fb492d5	Spectrum

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

HMDB0059634

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

43451

PubChem Compound ID

24841

Kegg Compound ID

C05590

YMDB ID

Not Available

ECMDB ID

ECMDB24172

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

Hydriodic acid (CHEM008944)

Structure for CHEM008944: Hydriodic acid