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4-Chlorophenylacetic acid PCPA	Predict NMR spectrum	RN:  1878-66-6 MF:  C8H7ClO2 MW:  170.59538 mp (°C):  103  - 107
InChI:  1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey:  CDPKJZJVTHSESZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.914 cLogS:  -2.33 Polar surface:  37.3
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