Record Information
Version1.0
Creation Date2016-05-19 04:13:41 UTC
Update Date2016-11-09 01:14:48 UTC
Accession NumberCHEM013510
Identification
Common NamePoly(difluoromethylene), .alpha.,.alpha.'-(thiodi-2,1-ethanediyl)bis[.omega.-fluoro-
ClassSmall Molecule
DescriptionA diatomic molecule containing covalently bonded hydrogen and fluorine atoms.
Contaminant Sources
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
[HF]ChEBI
FluorideChEBI
Fluorure d'hydrogeneChEBI
FluorwasserstoffChEBI
HFChEBI
HydrogenfluoridChEBI
Hydrogen fluorideKegg
HydrofluateGenerator
Hydrofluic acidGenerator
Hydrofluoric acidChEBI
Acid, fluorhydricMeSH
Fluohydric acidMeSH
Acid, fluohydricMeSH
Fluorhydric acidMeSH
Fluoride, hydrogenMeSH
Acid, hydrofluoricMeSH
Chemical FormulaFH
Average Molecular Mass20.006 g/mol
Monoisotopic Mass20.006 g/mol
CAS Registry Number65530-73-6
IUPAC Namehydrogen fluoride
Traditional Namehydrogen fluoride
SMILESF
InChI IdentifierInChI=1S/FH/h1H
InChI KeyKRHYYFGTRYWZRS-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.
KingdomInorganic compounds
Super ClassHomogeneous non-metal compounds
ClassHalogen organides
Sub ClassHalogen hydrides
Direct ParentHalogen hydrides
Alternative Parents
Substituents
  • Halogen hydride
  • Inorganic hydride
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
logP0.15ChemAxon
pKa (Strongest Acidic)3.17ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity1.67 m³·mol⁻¹ChemAxon
Polarizability0.79 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00di-9000000000-8a5dc37d6aaa15668cc3Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-00di-9000000000-8a5dc37d6aaa15668cc3Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00di-9000000000-8a5dc37d6aaa15668cc3Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-014i-9000000000-07294f33c54616bd40c0Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-014i-9000000000-07294f33c54616bd40c0Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-014i-9000000000-07294f33c54616bd40c0Spectrum
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 IDDB11072
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkHydrofluoric acid
Chemspider IDNot Available
ChEBI ID29228
PubChem Compound ID14917
Kegg Compound IDC16487
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available