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1,3-Difluorobenzene	Predict NMR spectrum	RN:  372-18-9 MF:  C6H4F2 MW:  114.094566 bp (°C):  83 mp (°C):  -59 density:  1.15 nd:  1.437  - 1.439
InChI:  1S/C6H4F2/c7-5-2-1-3-6(8)4-5/h1-4H InChIKey:  UEMGWPRHOOEKTA-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.099 cLogS:  -2.244 Polar surface:  0 NEW: 3D model:  Show
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