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3-Chloro-4-methylbenzoic acid	Predict NMR spectrum	RN:  5162-82-3 MF:  C8H7ClO2 MW:  170.59538 mp (°C):  208  - 209
InChI:  1S/C8H7ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11) InChIKey:  SDKUOEOJAXGCLU-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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