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1,2-Dichloro-4-fluorobenzene	NEW: Predict NMR spectrum	RN:  1435-49-0 MF:  C6H3Cl2F MW:  164.994223 bp (°C):  172 mp (°C):  -1 density:  1.403 nd:  1.523  - 1.525
InChI:  1S/C6H3Cl2F/c7-5-2-1-4(9)3-6(5)8/h1-3H InChIKey:  QSDKXMVGRLVIQV-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.267 cLogS:  -3.402 Polar surface:  0
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