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2,6-Difluorobenzaldehyde	Predict NMR spectrum	RN:  437-81-0 MF:  C7H4F2O MW:  142.104966 bp (°C):  82  - 84  (p=15 torr) mp (°C):  15  - 17 density:  1.31 nd:  1.506  - 1.509
InChI:  1S/C7H4F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H InChIKey:  SOWRUJSGHKNOKN-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.787 cLogS:  -2.567 Polar surface:  17.07 NEW: 3D model:  Show
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