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Fluorobenzene	Predict NMR spectrum	RN:  462-06-6 MF:  C6H5F MW:  96.104103 bp (°C):  85 mp (°C):  -42 density:  1.02 nd:  1.4643  - 1.4663
InChI:  1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H InChIKey:  PYLWMHQQBFSUBP-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.04 cLogS:  -1.93 Polar surface:  0 NEW: 3D model:  Show
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