N,N,N',N'-Tetrafluoro-1,1-Cyclohexanediamine

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Properties Simple | Detailed

Formula C6H10F4N2
IUPAC Name n1,n1,n1',n1'-tetrafluorocyclohexane-1,1-diamine
Molecular Mass 186.151 g·mol−1
Heat of Formation -144.4 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 194.6 Å 3
Surface Area 178.79 Å 2
HOMO Energy -11.19 ± 0.55 eV
LUMO Energy 0.46 ± eV
Point Group Symmetry C1
Synonyms
  • [1-(difluoroamino)cyclohexyl]-difluoro-amine
  • n,n,n',n'-tetrafluorocyclohexane-1,1-diamine
InChIKey RCMZPLCRAKQHFI-UHFFFAOYSA-N
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Elements H C F N