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4-(Chloromethyl)benzoic acid	Predict NMR spectrum	RN:  1642-81-5 MF:  C8H7ClO2 MW:  170.59538
InChI:  1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11) InChIKey:  OITNBJHJJGMFBN-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.067 cLogS:  -2.747 Polar surface:  37.3 NEW: 3D model:  Show
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