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Diphenyl phosphate	Predict NMR spectrum	RN:  838-85-7 MF:  C12H11O4P MW:  250.1907 mp (°C):  63  - 70
InChI:  1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14) InChIKey:  ASMQGLCHMVWBQR-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.3 cLogS:  -2.378 Polar surface:  65.57 NEW: 3D model:  Show
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