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3-Bromobenzoic acid	Predict NMR spectrum	RN:  585-76-2 MF:  C7H5BrO2 MW:  201.0195 mp (°C):  154  - 158
InChI:  1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10) InChIKey:  VOIZNVUXCQLQHS-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.2 cLogS:  -2.463 Polar surface:  37.3 NEW: 3D model:  Show
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