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4-tert-Butyltoluene	Predict NMR spectrum	RN:  98-51-1 MF:  C11H16 MW:  148.24804 bp (°C):  189  - 192 mp (°C):  -54 density:  0.8612 nd:  1.491  - 1.493
InChI:  1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3 InChIKey:  QCWXDVFBZVHKLV-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.813 cLogS:  -3.12 Polar surface:  0 NEW: 3D model:  Show
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