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3,4-Difluoronitrobenzene	NEW: Predict NMR spectrum	RN:  369-34-6 MF:  C6H3F2NO2 MW:  159.092126 bp (°C):  80  - 81  (p=14 torr) density:  1.441 nd:  1.508  - 1.51
InChI:  1S/C6H3F2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H InChIKey:  RUBQQRMAWLSCCJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.969 cLogS:  -2.703 Polar surface:  45.82
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