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4-Propoxybenzoic acid	Predict NMR spectrum	RN:  5438-19-7 MF:  C10H12O3 MW:  180.20348 mp (°C):  142  - 146
InChI:  1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey:  GDFUWFOCYZZGQU-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.296 cLogS:  -2.217 Polar surface:  46.53 NEW: 3D model:  Show
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