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2-(Perfluoro-3-methylbutyl)ethyl acrylate	Predict NMR spectrum	RN:  86217-01-8 MF:  C10H7F11O2 MW:  368.146813
InChI:  1S/C10H7F11O2/c1-2-5(22)23-4-3-6(11,12)8(14,15)7(13,9(16,17)18)10(19,20)21/h2H,1,3-4H2 InChIKey:  UXVXKXDSDYDRTQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  9 Stereocenter:  0	cLogP:  4.082 cLogS:  -4.843 Polar surface:  26.3
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