1,1,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-Hexadecafluoro-2-(Trifluoromethyl)Decahydroisoquinoline

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Formula C10F19N
IUPAC Name (2s,4as,8ar)-1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluoro-2-(trifluoromethyl)isoquinoline
Molecular Mass 495.083 g·mol−1
Heat of Formation -3871.4 ± 16.7 kJ·mol−1
Dipole Moment 0.27 ± 1.08 D
Volume 355.29 Å 3
Surface Area 270.31 Å 2
HOMO Energy -12.74 ± 0.55 eV
LUMO Energy 1.40 ± eV
Point Group Symmetry C1
InChIKey MRQNKLRMROXHTI-NHYDCYSISA-N
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Elements C N F