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2,3,4-Trifluorobenzonitrile	NEW: Predict NMR spectrum	RN:  143879-80-5 MF:  C7H2F3N MW:  157.094789 bp (°C):  116  - 118  (p=100 torr) density:  1.12 nd:  1.471  - 1.473
InChI:  1S/C7H2F3N/c8-5-2-1-4(3-11)6(9)7(5)10/h1-2H InChIKey:  KTPHYLJFAZNALV-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.97 cLogS:  -3.331 Polar surface:  23.79
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