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4-Chloro-3-(trifluoromethyl)benzaldehyde	Predict NMR spectrum	RN:  34328-46-6 MF:  C8H4OClF3 MW:  208.567369 bp (°C):  54  (p=10 torr) nd:  1.4964
InChI:  1S/C8H4ClF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H InChIKey:  NIHMMULLFBKTOK-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.044 cLogS:  -3.453 Polar surface:  17.07 NEW: 3D model:  Show
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