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4-tert-Butylbenzoic acid	NEW: Predict NMR spectrum	RN:  98-73-7 MF:  C11H14O2 MW:  178.23096 mp (°C):  164  - 167
InChI:  1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey:  KDVYCTOWXSLNNI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.018 cLogS:  -2.788 Polar surface:  37.3
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