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4-Chloro-3-methylbenzoic acid	Predict NMR spectrum	RN:  7697-29-2 MF:  C8H7O2Cl MW:  170.59538 mp (°C):  216  - 218
InChI:  1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11) InChIKey:  MRUKIIWRMSYKML-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.43 cLogS:  -2.709 Polar surface:  37.3 NEW: 3D model:  Show
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