Record Information
Version1.0
Creation Date2016-06-03 13:01:05 UTC
Update Date2016-11-09 01:23:18 UTC
Accession NumberCHEM045278
Identification
Common Nameethanesulphonyl chloride
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Ethanesulphonyl chlorideGenerator
Chemical FormulaC2H5ClO2S
Average Molecular Mass128.570 g/mol
Monoisotopic Mass127.970 g/mol
CAS Registry Number594-44-5
IUPAC Nameethanesulfonyl chloride
Traditional Nameethanesulfonyl chloride
SMILESCCS(Cl)(=O)=O
InChI IdentifierInChI=1S/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H3
InChI KeyFRYHCSODNHYDPU-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as sulfonyl chlorides. Sulfonyl chlorides are compounds containing a sulfonyl (R-S(=O)2-R') functional group singly bonded to a chlorine atom.
KingdomOrganic compounds
Super ClassOrganohalogen compounds
ClassSulfonyl halides
Sub ClassSulfonyl chlorides
Direct ParentSulfonyl chlorides
Alternative Parents
Substituents
  • Sulfonyl
  • Sulfonyl chloride
  • Organosulfonic acid or derivatives
  • Organic sulfonic acid or derivatives
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organosulfur compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic 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 Solubility18.5 g/LALOGPS
logP0.32ALOGPS
logP0.31ChemAxon
logS-0.84ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area34.14 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity24.98 m³·mol⁻¹ChemAxon
Polarizability10.55 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, Positivesplash10-004i-2900000000-e97631578f7ad133843fSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-004i-4900000000-d73e3eb4f2b3ff296f40Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-004i-9100000000-8c1a3264b069a901e45cSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-002b-9800000000-44a5659cdc9742455d71Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0002-9200000000-c1d44c5d1ca006141daaSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0002-9000000000-3736fae4403814d9cb27Spectrum
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 ID11667
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available