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2-(trifluoromethyl)benzonitrile	Predict NMR spectrum	RN:  447-60-9 MF:  C8H4F3N MW:  171.121669 bp (°C):  88  - 90  (p=15 torr) mp (°C):  7.5 density:  1.294 nd:  1.4632
InChI:  1S/C8H4F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H InChIKey:  SOZGHDCEWOLLHV-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.554 cLogS:  -3.167 Polar surface:  23.79 NEW: 3D model:  Show
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