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Methyl fluoroacetate	NEW: Predict NMR spectrum	RN:  453-18-9 MF:  C3H5O2F MW:  92.069903 bp (°C):  104 density:  1.17
InChI:  1S/C3H5FO2/c1-6-3(5)2-4/h2H2,1H3 InChIKey:  RJBYSQHLLIHSLT-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.252 cLogS:  -0.662 Polar surface:  26.3
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