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4-(Trifluoromethyl)phenylacetonitrile	Predict NMR spectrum	RN:  2338-75-2 MF:  C9H6F3N MW:  185.148549 bp (°C):  131  - 132  (p=20 torr) mp (°C):  43  - 47
InChI:  1S/C9H6F3N/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4H,5H2 InChIKey:  QNKOCFJZJWOXDE-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.965 cLogS:  -3.045 Polar surface:  23.79 NEW: 3D model:  Show
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