N,N,N',N'-Tetrafluoro-4-Methyl-1,2-Pentanediamine

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Properties Simple | Detailed

Formula C6H12F4N2
IUPAC Name (2s)-n1,n1,n2,n2-tetrafluoro-4-methyl-pentane-1,2-diamine
Molecular Mass 188.166 g·mol−1
Heat of Formation -200.1 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 216.56 Å 3
Surface Area 199.4 Å 2
HOMO Energy -11.43 ± 0.55 eV
LUMO Energy 0.41 ± eV
Point Group Symmetry C1
InChIKey DPGRNAOVERBUQE-LURJTMIESA-N
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Elements H C F N