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Triethyl phosphonoacetate	Predict NMR spectrum	RN:  867-13-0 MF:  C8H17O5P MW:  224.19374 bp (°C):  260  - 262 density:  1.13 nd:  1.43  - 1.432
InChI:  1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3 InChIKey:  GGUBFICZYGKNTD-UHFFFAOYSA-N	H donor:  0 H acceptor:  5 Rotatable bond:  8 Stereocenter:  0	cLogP:  0.386 cLogS:  -1.442 Polar surface:  71.64
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