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4-ethylbenzoic acid	Predict NMR spectrum	RN:  619-64-7 MF:  C9H10O2 MW:  150.1772 mp (°C):  112  - 113
InChI:  1S/C9H10O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey:  ZQVKTHRQIXSMGY-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.174 cLogS:  -2.132 Polar surface:  37.3 NEW: 3D model:  Show
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