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4-(Trifluoromethoxy)benzaldehyde	Predict NMR spectrum	RN:  659-28-9 MF:  C8H5F3O2 MW:  190.121709 bp (°C):  80  (p=16 torr) density:  1.33 nd:  1.457  - 1.459
InChI:  1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H InChIKey:  XQNVDQZWOBPLQZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.499 cLogS:  -2.962 Polar surface:  26.3 NEW: 3D model:  Show
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