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mono-Methyl terephthalate	Predict NMR spectrum	RN:  1679-64-7 MF:  C9H8O4 MW:  180.16012 mp (°C):  219  - 224
InChI:  1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11) InChIKey:  REIDAMBAPLIATC-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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