Chloric acid

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
Chloric acid
Accession Number
DB14150
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • Chlorate
  • Chlorsäure
Product Ingredients
IngredientUNIICASInChI Key
Potassium chlorateH35KS68EE73811-04-9VKJKEPKFPUWCAS-UHFFFAOYSA-M
Sodium chlorateT95DR77GMR7775-09-9YZHUMGUJCQRKBT-UHFFFAOYSA-M
Categories
UNII
Z0V9L75H3K
CAS number
7790-93-4
Weight
Average: 84.459
Monoisotopic: 83.961421605
Chemical Formula
ClHO3
InChI Key
XTEGARKTQYYJKE-UHFFFAOYSA-N
InChI
InChI=1S/ClHO3/c2-1(3)4/h(H,2,3,4)
IUPAC Name
chloric acid
SMILES
[H]O[Cl](=O)=O

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half life
Not Available
Clearance
Not Available
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
KEGG Compound
C01485
ChemSpider
18513
ChEBI
17322
ChEMBL
CHEMBL1161633
HET
LCO
Wikipedia
Chloric_acid

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility137.0 mg/mLALOGPS
logP-1.2ALOGPS
logP0.041ChemAxon
logS0.21ALOGPS
pKa (Strongest Acidic)4.62ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area54.37 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity11.59 m3·mol-1ChemAxon
Polarizability4.91 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
MS/MS Spectrum - Quattro_QQQ 10V, PositiveLC-MS/MSsplash10-000x-9000000000-4734e18ab9c2e0f2f379
MS/MS Spectrum - Quattro_QQQ 25V, PositiveLC-MS/MSsplash10-0006-9000000000-f34edf2856f4fc02c934
MS/MS Spectrum - Quattro_QQQ 40V, PositiveLC-MS/MSsplash10-0006-9000000000-ed4046b040337db620d8

Taxonomy

Classification
Not classified

Drug created on June 28, 2018 13:34 / Updated on November 02, 2018 09:15