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Details

Stereochemistry ACHIRAL
Molecular Formula C11H4F17O2.K
Molecular Weight 530.2194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM 3-(PERFLUOROOCTYL)PROPIONATE

SMILES

[K+].[O-]C(=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)F

InChI

InChIKey=GLSNCEVEZGDFEG-UHFFFAOYSA-M
InChI=1S/C11H5F17O2.K/c12-4(13,2-1-3(29)30)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28;/h1-2H2,(H,29,30);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
POTASSIUM 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECANOATE
Preferred Name English
POTASSIUM 3-(PERFLUOROOCTYL)PROPIONATE
Systematic Name English
UNDECANOIC ACID, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-, POTASSIUM SALT (1:1)
Systematic Name English
UNDECANOIC ACID, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-, POTASSIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
154925872
Created by admin on Mon Mar 31 22:33:35 GMT 2025 , Edited by admin on Mon Mar 31 22:33:35 GMT 2025
PRIMARY
CAS
83310-58-1
Created by admin on Mon Mar 31 22:33:35 GMT 2025 , Edited by admin on Mon Mar 31 22:33:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
280-373-6
Created by admin on Mon Mar 31 22:33:35 GMT 2025 , Edited by admin on Mon Mar 31 22:33:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID70881287
Created by admin on Mon Mar 31 22:33:35 GMT 2025 , Edited by admin on Mon Mar 31 22:33:35 GMT 2025
PRIMARY
FDA UNII
FO1HDQ0FPS
Created by admin on Mon Mar 31 22:33:35 GMT 2025 , Edited by admin on Mon Mar 31 22:33:35 GMT 2025
PRIMARY