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Ethyl 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)amino]octanoate
CCOC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)NCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1S/C18H13F24NO2/c1-2-45-7(44)5-6(9(21,22)11(25,26)13(29,30)15(33,34)17(37,38)39)43-4-3-8(19,20)10(23,24)12(27,28)14(31,32)16(35,36)18(40,41)42/h6,43H,2-5H2,1H3
LWDRIELKUGQKNL-UHFFFAOYSA-N
CSID:8922851, http://www.chemspider.com/Chemical-Structure.8922851.html (accessed 13:14, Apr 23, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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