Cas no 13043-05-5 (Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1))

Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1) structure
13043-05-5 structure
Product Name:Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1)
CAS No:13043-05-5
MF:C9H4F17NO4
MW:513.105222702026
CID:201669
PubChem ID:11260799
Update Time:2025-04-19

Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1) Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1)
    • azanium,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
    • Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt (1:1
    • Ammonium <wbr>
    • LogP
    • propanoic<wbr>
    • Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt
    • Propionic acid, tetrafluoro-2-(hexafluoro-2-(heptafluoropropoxy)propoxy)-, ammonium salt
    • azanium;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
    • Propanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-, ammonium salt
    • 13043-05-5
    • 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoo-2-(heptafluoropropoxy)propoxy)propanoic acid ammonium salt
    • SCHEMBL2686298
    • Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-,ammonium salt
    • Inchi: 1S/C9HF17O4.H3N/c10-2(1(27)28,5(14,15)16)29-9(25,26)4(13,7(20,21)22)30-8(23,24)3(11,12)6(17,18)19;/h(H,27,28);1H3
    • InChI Key: JTKLZYCNTFOWEW-UHFFFAOYSA-N
    • SMILES: FC(C(F)(F)F)(C(OC(C(=O)[O-])(C(F)(F)F)F)(F)F)OC(C(C(F)(F)F)(F)F)(F)F.[NH4+]

Computed Properties

  • Exact Mass: 512.98682
  • Monoisotopic Mass: 512.9868864g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 21
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 6
  • Complexity: 642
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 59.6?2

Experimental Properties

  • PSA: 95.09
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