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2,3,4,5,6-Pentafluorobenzyl octanoate	Predict NMR spectrum	RN:  21635-03-0 MF:  C15H17F5O2 MW:  324.290795
InChI:  1S/C15H17F5O2/c1-2-3-4-5-6-7-10(21)22-8-9-11(16)13(18)15(20)14(19)12(9)17/h2-8H2,1H3 InChIKey:  HGHDCSVNNUJOIL-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  9 Stereocenter:  0	cLogP:  4.926 cLogS:  -5.1 Polar surface:  26.3
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