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Phenylarsonic acid	Predict NMR spectrum	RN:  98-05-5 MF:  C6H7AsO3 MW:  202.04138 mp (°C):  160
InChI:  1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10) InChIKey:  LVKZSFMYNWRPJX-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.051 cLogS:  1.104 Polar surface:  57.53 NEW: 3D model:  Show
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