1-(1-Methylpyridin-1-Ium-2-Yl)-N-[(2,3,4,5,6-Pentafluorophenyl)Methoxy]Methanimine

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Properties Simple | Detailed

Formula C14H10F5N2O+
IUPAC Name (e)-1-(1-methylpyridin-1-ium-2-yl)-n-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
Molecular Mass 317.234 g·mol−1
Heat of Formation -644.9 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 327.04 Å 3
Surface Area 309.84 Å 2
Point Group Symmetry C1
InChIKey HYLZTSPDSFFOSU-CGOBSMCZSA-N
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