Record Information
Version1.0
Creation Date2026-03-31 19:58:55 UTC
Update Date2026-08-29 19:30:29 UTC
Accession NumberCHEM057551
Identification
Common Name2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate
ClassSmall Molecule
Description2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 839.36 g/mol, 2-[Methyl[(perfluorododecyl)ethylsulfonyl]amino]ethyl 2-propenoate is a heavy molecule. This compound is characterized by the chemical formula C20H14F25N1O4S1. The substance is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. It is also present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices. Additionally, it is utilized as a lubricant in industrial manufacturing, chemical processing, and the energy, oil and gas sectors. Further recorded sources include food packaging within the food, food processing and cookware sector, as well as one other sector. Recorded exposure routes for this compound include oral, inhalation, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC20H14F25N1O4S1
Average Molecular Mass839.360 g/mol
Monoisotopic Mass839.024 g/mol
CAS Registry Number72276-06-3
IUPAC Name2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecylsulfonyl)amino]ethyl prop-2-enoate
Traditional NameNot Available
SMILESCN(CCOC(=O)C=C)S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI IdentifierInChI=1S/C20H14F25NO4S/c1-3-8(47)50-6-5-46(2)51(48,49)7-4-9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(37,38)18(39,40)19(41,42)20(43,44)45/h3H,1,4-7H2,2H3
InChI KeyJDZXXQOQZYTYCL-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
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 PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
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
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available