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4-(Trifluoromethyl)thiophenol	Predict NMR spectrum	RN:  825-83-2 MF:  C7H5F3S MW:  178.171909 bp (°C):  68  - 72  (p=15 torr) density:  1.3 T=20 °C) nd:  1.492  - 1.494
InChI:  1S/C7H5F3S/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H InChIKey:  WCMLRSZJUIKVCW-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.922 cLogS:  -3.5 Polar surface:  38.8 NEW: 3D model:  Show
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