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Tri-(2-furyl)phosphine	Predict NMR spectrum	RN:  5518-52-5 MF:  C12H9O3P MW:  232.17542 bp (°C):  136  (p=4 torr) mp (°C):  61  - 64
InChI:  1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H InChIKey:  DLQYXUGCCKQSRJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.934 cLogS:  -3.314 Polar surface:  53.01 NEW: 3D model:  Show
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