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Tris(4-chlorophenyl)phosphine	Predict NMR spectrum	RN:  1159-54-2 MF:  C18H12Cl3P MW:  365.62604 mp (°C):  96  - 101
InChI:  1S/C18H12Cl3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H InChIKey:  IQKSLJOIKWOGIZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  7.511 cLogS:  -7.259 Polar surface:  13.59 NEW: 3D model:  Show
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