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3,5-Bis(trifluoromethyl)benzaldehyde	Predict NMR spectrum	RN:  401-95-6 MF:  C9H4F6O MW:  242.120578 bp (°C):  37 density:  1.47 nd:  1.4215  - 1.4235
InChI:  1S/C9H4F6O/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-4H InChIKey:  LDWLIXZSDPXYDR-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.191 cLogS:  -3.496 Polar surface:  17.07 NEW: 3D model:  Show
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