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tert-Butyl bromoacetate	Predict NMR spectrum	RN:  5292-43-3 MF:  C6H11BrO2 MW:  195.05614 bp (°C):  50  (p=10 torr) density:  1.338 nd:  1.444  - 1.446
InChI:  1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3 InChIKey:  BNWCETAHAJSBFG-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.698 cLogS:  -1.917 Polar surface:  26.3 NEW: 3D model:  Show
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