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4-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine	Predict NMR spectrum	RN:  892502-15-7 MF:  C12H13ClF3NO MW:  279.689529 mp (°C):  52  - 54
InChI:  1S/C12H13ClF3NO/c13-8-9-7-10(12(14,15)16)1-2-11(9)17-3-5-18-6-4-17/h1-2,7H,3-6,8H2 InChIKey:  KCGVSWOLBMMCMW-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.693 cLogS:  -3.614 Polar surface:  12.47
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