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4-Chlorophenoxyacetic acid	Predict NMR spectrum	RN:  122-88-3 MF:  C8H7ClO3 MW:  186.59478 mp (°C):  156
InChI:  1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey:  SODPIMGUZLOIPE-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.573 cLogS:  -2.145 Polar surface:  46.53 NEW: 3D model:  Show
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