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4-Propylbenzoic acid	Predict NMR spectrum	RN:  2438-05-3 MF:  C10H12O2 MW:  164.20408 mp (°C):  142  - 144
InChI:  1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12) InChIKey:  ATZHGRNFEFVDDJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.638 cLogS:  -2.402 Polar surface:  37.3
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