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Trimethyl phosphonoacetate	NEW: Predict NMR spectrum	RN:  5927-18-4 MF:  C5H11O5P MW:  182.1131 bp (°C):  118 density:  1.26 nd:  1.436  - 1.438
InChI:  1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3 InChIKey:  SIGOIUCRXKUEIG-UHFFFAOYSA-N	H donor:  0 H acceptor:  5 Rotatable bond:  5 Stereocenter:  0	cLogP:  -0.922 cLogS:  -0.542 Polar surface:  71.64
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