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Tris(pentafluorophenyl)borane	NEW: Predict NMR spectrum	RN:  1109-15-5 MF:  C18BF15 MW:  511.984045 mp (°C):  126  - 131
InChI:  1S/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25 InChIKey:  OBAJXDYVZBHCGT-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  7.577 cLogS:  -7.955 Polar surface:  0
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