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The molecular formula is C7H10F3NO.
It was created on August 8, 2005.
The molecular weight is 181.16 g/mol.
The IUPAC name is N,N-diethyl-2,3,3-trifluoroprop-2-enamide.
The InChIKey is SFVAUJPSCBBWBL-UHFFFAOYSA-N.
There are 4 hydrogen bond acceptor counts.
The exact mass is 181.07144843 g/mol.
There are 3 rotatable bond counts.
Yes, it is a canonicalized compound.
The topological polar surface area is 20.3 Å2.
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