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3-tert-Butylphenol	Predict NMR spectrum	RN:  585-34-2 MF:  C10H14O MW:  150.22056 bp (°C):  125  - 130  (p=20 torr) mp (°C):  40  - 43
InChI:  1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 InChIKey:  CYEKUDPFXBLGHH-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.199 cLogS:  -2.48 Polar surface:  20.23 NEW: 3D model:  Show
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