Record Information
Version1.0
Creation Date2016-05-22 06:24:39 UTC
Update Date2016-11-09 01:16:03 UTC
Accession NumberCHEM019706
Identification
Common Name1-Ethyl-3-methylimidazolium hexafluorophosphate
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
(Emim)(ac)MeSH
EMI PF6MeSH
1-Ethyl-3-methylimidazolium hexafluorophosphateMeSH
1-Ethyl-3-methylimidazolium ethylsulfateMeSH
(EmIm)(ba)MeSH
1-Ethyl-3-methylimidazoliumMeSH
1-Ethyl-3-methylimidazolium methylphosphateMeSH
1-Ethyl-3-methylimidazolium acetateMeSH
1-Ethyl-3-methylimidazolium benzoateMeSH
1-Ethyl-3-methylimidazolium triflateMeSH
Chemical FormulaC6H11F6N2P
Average Molecular Mass256.132 g/mol
Monoisotopic Mass256.056 g/mol
CAS Registry Number155371-19-0
IUPAC Name1-ethyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide
Traditional Name1-ethyl-3-methylimidazolium hexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.CCN1C=C[N+](C)=C1
InChI IdentifierInChI=1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6/h4-6H,3H2,1-2H3;/q+1;-1
InChI KeyDPDAKOVGQUGTHH-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassAzoles
Sub ClassImidazoles
Direct ParentN-substituted imidazoles
Alternative Parents
Substituents
  • N-substituted imidazole
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic salt
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
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
Water Solubility0.00098 g/LALOGPS
logP4.17ALOGPS
logP-3.1ChemAxon
logS-5.4ALOGPS
Physiological Charge1ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area8.81 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity33.6 m³·mol⁻¹ChemAxon
Polarizability13.04 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
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 IDNot Available
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 LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID2758873
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available