ContaminantDB: 1H-Imidazolium, 3-ethyl-1-methyl-, ethyl sulfate (1:1)

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

Record Information

Version

1.0

Creation Date

2016-05-19 03:46:43 UTC

Update Date

2016-11-09 01:14:28 UTC

Accession Number

CHEM011904

Identification

Common Name

1H-Imidazolium, 3-ethyl-1-methyl-, ethyl sulfate (1:1)

Class

Small Molecule

Description

Not Available

Contaminant Sources

HPV EPA Chemicals
STOFF IDENT Compounds
ToxCast & Tox21 Chemicals

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1-Ethyl-3-methyl-1H-imidazol-3-ium ethyl sulfuric acid	Generator
1-Ethyl-3-methyl-1H-imidazol-3-ium ethyl sulphate	Generator
1-Ethyl-3-methyl-1H-imidazol-3-ium ethyl sulphuric acid	Generator
(Emim)(ac)	MeSH
1-Ethyl-3-methylimidazolium ethylsulfate	MeSH
(EmIm)(ba)	MeSH
1-Ethyl-3-methylimidazolium hexafluorophosphate	MeSH
1-Ethyl-3-methylimidazolium	MeSH
EMI PF6	MeSH
1-Ethyl-3-methylimidazolium acetate	MeSH
1-Ethyl-3-methylimidazolium benzoate	MeSH
1-Ethyl-3-methylimidazolium triflate	MeSH
1-Ethyl-3-methylimidazolium methylphosphate	MeSH

Chemical Formula

C₈H₁₆N₂O₄S

Average Molecular Mass

236.290 g/mol

Monoisotopic Mass

236.083 g/mol

CAS Registry Number

342573-75-5

IUPAC Name

1-ethyl-3-methyl-1H-imidazol-3-ium ethyl sulfate

Traditional Name

1-ethyl-3-methylimidazolium ethyl sulfate

SMILES

CCOS([O-])(=O)=O.CCN1C=C[N+](C)=C1

InChI Identifier

InChI=1S/C6H11N2.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1

InChI Key

VRFOKYHDLYBVAL-UHFFFAOYSA-M

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.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Azoles

Sub Class

Imidazoles

Direct Parent

N-substituted imidazoles

Alternative Parents

Substituents

N-substituted imidazole
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Organic sulfuric acid or derivatives
Heteroaromatic compound
Azacycle
Organic nitrogen compound
Organic salt
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Not Available

External Descriptors

Not Available

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
Water Solubility	2.03 g/L	ALOGPS
logP	-2.5	ALOGPS
logP	-3.1	ChemAxon
logS	-2.1	ALOGPS
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	8.81 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	33.6 m³·mol⁻¹	ChemAxon
Polarizability	13.04 Å³	ChemAxon
Number of Rings	1	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 LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0090000000-3d916aba29d7719b2a05	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0090000000-3d916aba29d7719b2a05	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-000i-0090000000-3d916aba29d7719b2a05	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-000i-0090000000-ce2749a1c7b5a7017415	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-000i-0090000000-ce2749a1c7b5a7017415	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-000i-0090000000-ce2749a1c7b5a7017415	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

Not Available

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

Not Available

PubChem Compound ID

12095229

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

1H-Imidazolium, 3-ethyl-1-methyl-, ethyl sulfate (1:1) (CHEM011904)

Structure for CHEM011904: 1H-Imidazolium, 3-ethyl-1-methyl-, ethyl sulfate (1:1)