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Tris(2-chloroethyl) phosphate	Predict NMR spectrum	RN:  115-96-8 MF:  C6H12Cl3O4P MW:  285.49164 bp (°C):  330 mp (°C):  -51 density:  1.39 nd:  1.471  - 1.473
InChI:  1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2 InChIKey:  HQUQLFOMPYWACS-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  9 Stereocenter:  0	cLogP:  1.342 cLogS:  -1.81 Polar surface:  54.57
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