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2,2-Dichloropropionic acid	Predict NMR spectrum	RN:  75-99-0 MF:  C3H4O2Cl2 MW:  142.96956
InChI:  1S/C3H4Cl2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7) InChIKey:  NDUPDOJHUQKPAG-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.507 cLogS:  -1.609 Polar surface:  37.3 NEW: 3D model:  Show
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