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1-Bromooctane	Predict NMR spectrum	RN:  111-83-1 MF:  C8H17Br MW:  193.12698 bp (°C):  201 mp (°C):  -55 density:  1.11 nd:  1.4508  - 1.4528
InChI:  1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3 InChIKey:  VMKOFRJSULQZRM-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  6 Stereocenter:  0	cLogP:  4.391 cLogS:  -3.147 Polar surface:  0 NEW: 3D model:  Show
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