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mono-Methyl phthalate	Predict NMR spectrum	RN:  4376-18-5 MF:  C9H8O4 MW:  180.16012 mp (°C):  81  - 86
InChI:  1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11) InChIKey:  FNJSWIPFHMKRAT-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.475 cLogS:  -1.77 Polar surface:  63.6 NEW: 3D model:  Show
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