N-[(Difluoroamino)(Difluoro)Methyl]-N,N',N',N'',N'',N''',N'''-Heptafluoromethanetetramine

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Properties Simple | Detailed

Formula C2F11N5
IUPAC Name n-[(difluoroamino)-difluoro-methyl]-n,n',n',n",n",n"',n"'-heptafluoro-methanetetramine
Molecular Mass 303.037 g·mol−1
Heat of Formation -383.1 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 230.56 Å 3
Surface Area 205.28 Å 2
HOMO Energy -12.05 ± 0.55 eV
LUMO Energy 1.51 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,1',1'-tetrakis(difluoroamino)-n-1,1'-trifluorodimethylamine
  • 4,4-bis(difluoroamino)-heptafluorodimethylene-triamine
  • [(difluoroamino)-difluoro-methyl]-fluoro-[tris(difluoroamino)methyl]amine
  • n-[(difluoroamino)-difluoro-methyl]-n,n',n',n",n",n"',n"'-heptafluoro-methanetetraamine
  • n-[(difluoroamino)-difluoromethyl]-n,n',n',n",n",n"',n"'-heptafluoromethanetetraamine
CAS Number(s)
  • 17125-67-6
InChIKey VNPUZQXKHMBVJY-UHFFFAOYSA-N
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