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3-Chloroperoxybenzoic acid mCPBA m-CPBA m-Chloroperoxybenzoic acid	Predict NMR spectrum	RN:  937-14-4 MF:  C7H5ClO3 MW:  172.5679
InChI:  1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H InChIKey:  NHQDETIJWKXCTC-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.219 cLogS:  -2.69 Polar surface:  46.53 NEW: 3D model:  Show
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