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3-Phenyltoluene	Predict NMR spectrum	RN:  643-93-6 MF:  C13H12 MW:  168.23828 bp (°C):  272 mp (°C):  4  - 5 density:  1.01 nd:  1.601  - 1.605
InChI:  1S/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey:  NPDIDUXTRAITDE-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.978 cLogS:  -4.046 Polar surface:  0 NEW: 3D model:  Show
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