Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
RN: 24151-81-3
InChIKey: OBDNODIJZCPGTC-UHFFFAOYSA-N

Molecular Formula

  • C22-H6-F30-N2-O2

Molecular Weight

  • 900.241
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 3028186
  • N,N'-(1,2-Phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide)
  • N,N'-(o-Phenylene)bis(perfluorocaprylamide)
  • N,N'-(o-Phenylene)bis(perfluorooctanamide)

Systematic Name

  • Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

Registry Numbers

CAS Registry Number

  • 24151-81-3

System Generated Number

  • 0024151813

Structure Descriptors

InChI

1S/C22H6F30N2O2/c23-9(24,11(27,28)13(31,32)15(35,36)17(39,40)19(43,44)21(47,48)49)7(55)53-5-1-2-6(4-3-5)54-8(56)10(25,26)12(29,30)14(33,34)16(37,38)18(41,42)20(45,46)22(50,51)52/h1-4H,(H,53,55)(H,54,56)

InChIKey

OBDNODIJZCPGTC-UHFFFAOYSA-N

Smiles

C(C(C(C(C(Nc1ccc(NC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)cc1)=O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08103,