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HCID 110554Erstellt: 4. November 2026

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluor-N-(2-hydroxyethyl)heptan-1-sulfonamid

N-ethylperfluoro-N-(2-hydroxyethyl)-1-heptanesulfonamide · N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-1-heptanesulfonamide · N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulphonamide · 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-

https://huagongshe.com/de/chemical/110554

Molekülstruktur von N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluor-N-(2-hydroxyethyl)heptan-1-sulfonamid

Identifikatoren & physikalische Daten

CAS No.68555-73-7
SummenformelC11H10F15NO3S
Durchschnittliche Molmasse521,24 g/mol
Monoisotopische Masse521,0141868 g/mol
SMILESCCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKeyHINASMOVWHGCAK-UHFFFAOYSA-N
PubChem CID110554
EC No.271-451-0
DTXSIDDTXSID1071662
Lokaler NameN-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluor-N-(2-hydroxyethyl)heptan-1-sulfonamid

Chemische & physikalische Eigenschaften

XLogP4,4
Polarare Oberfläche (TPSA)66
H-Brücken-Donoren1
H-Brücken-Akzeptoren19
Frei drehbare Bindungen10
Schwere Atome31
Formalladung0
Komplexität740
PFASPFAS -> OECD CategoryPFAS -> Other/unspecifiedPFAS (N-ethyl perfluoroheptanesulfonamido ethanol, n=7)PFAS -> Perfluoroalkane sulfonyl fluoride (PASF)-based substances
Siedepunkt304.0±52.0 °C(Predicted)
Dichte1.639±0.06 g/cm3(Predicted)
pKa (Säurekonstante)14.10±0.10(Predicted)
Henry-Konstante9.0×10-2 mol/(m3Pa) at 25℃, Zhang et al. (2010)
EPA chemische Informationen1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)- (68555-73-7)

Sicherheit & Vorschriften

Regulatorische InformationenChemical: 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-Hazard Traits - BioaccumulationEnvironmental PersistenceS - indicates a substance that is identified in a final Significant New Use Rule.1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Weitere SicherheitsinformationenIMAP assessments - Indirect precursors to perfluoroalkyl sulfonates: Environment tier II assessment
TSCA-Inventar-StatusTSCA listed