Cas no 14796-02-2 (Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI))

Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI) structure
14796-02-2 structure
Product Name:Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI)
CAS No:14796-02-2
MF:C20H4F12N2O4
MW:564.237607002258
CID:233670
PubChem ID:297565
Update Time:2025-04-19

Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI) Chemical and Physical Properties

Names and Identifiers

    • Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI)
    • 4-[4-(4-carbamoyl-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluorophenoxy]-2,3,5,6-tetrafluorobenzamide
    • 1,4-Bis-(4-carbamoyl-2,3,5,6-tetrafluorphenoxy)-tetrafluorbenzol
    • AC1L6RTC
    • NSC168748
    • DTXSID40305006
    • 14796-02-2
    • NSC-168748
    • Inchi： 1S/C20H4F12N2O4/c21-3-1(19(33)35)4(22)8(26)15(7(3)25)37-17-11(29)13(31)18(14(32)12(17)30)38-16-9(27)5(23)2(20(34)36)6(24)10(16)28/h(H2,33,35)(H2,34,36)
    • InChI Key： QVTYHQXOLJBYFK-UHFFFAOYSA-N
    • SMILES： FC1C(=C(C(=C(C=1OC1C(=C(C(C(N)=O)=C(C=1F)F)F)F)F)F)OC1C(=C(C(C(N)=O)=C(C=1F)F)F)F)F

Computed Properties

  • Exact Mass: 563.99792
  • Monoisotopic Mass: 563.9979446g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 6
  • Complexity: 764
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 105?2

Experimental Properties

  • PSA: 104.64
  • LogP: 6.53880

Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI) Related Literature

14796-02-2 (Benzamide,4,4'-[(2,3,5,6-tetrafluoro-p-phenylene)dioxy]bis[2,3,5,6-tetrafluoro- (8CI)) Related Products

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