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4-(Trifluoromethoxy)benzonitrile	Predict NMR spectrum	RN:  332-25-2 MF:  C8H4F3NO MW:  187.121069 bp (°C):  89  - 91  (p=15 torr) density:  1.28 nd:  1.451  - 1.453
InChI:  1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H InChIKey:  XWHIXOMWXCHJPP-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.623 cLogS:  -3.411 Polar surface:  33.02 NEW: 3D model:  Show
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