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Dimethyl bromoterephthalate	NEW: Predict NMR spectrum	RN:  18643-86-2 MF:  C10H9O4Br MW:  273.08306 mp (°C):  52  - 54
InChI:  1S/C10H9BrO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3 InChIKey:  VUMPFOPENBVFOF-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.626 cLogS:  -2.732 Polar surface:  52.6
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