hexafluoroethane

hexafluoroethane 1628 Hexafluoroethane

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#	Species	Formula
1618	N,N,N',N'-Tetrafluoro-4-methyl-1,2-pentane	C6H12N2F4
1619	1,1-Bis(difluoroamine)heptane	C7H14N2F4
1620	Perfluoromethanol	COF4
1621	Bis(fluoroxy)perfluoromethane	CO2F4
1622	Pentafluorobenzene	HC6F5
1623	2,3,4,5,6-Pentafluorotoluene	C7H3F5
1624	Pentafluoromethylamine	CNF5
1625	Pentafluoroguanidine	CN3F5
1626	Pentafluorophenol	HC6OF5
1627	Hexafluoroethane (Geo)	C2F6
1628	Hexafluoroethane	C2F6
1629	Perfluorobutadiene	C4F6
1630	Hexafluorobenzene	C6F6
1631	Hexafluorodimethylamine	CN2F6
1632	Dimethyl perfluoroether (Geo)	C2OF6
1633	Dimethyl perfluoroether	C2OF6
1634	Perfluoroacetone	C3OF6
1635	Hexafluoropentanedioic acid, dimethyl ester	C7H6O4F6
1636	Heptafluoromethane triamine	CN3F7
1637	Perfluoropropane (Geo)	C3F8
1638	Perfluoropropane	C3F8

ΔH_f: -321.2 kcal/mol, REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
I.P.: 14.6 eV, REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.

  
 SYMMETRY PM7
Hexafluoroethane
 I=14.6 IR=LLNBS82 H=-321.2 HR=JANAF86 S=79.42 CP=25.50
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.57115363 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.32526221 +1  112.0880539 +1    0.0000000 +0     2     1     0
  F     1.32526221 +1  112.0880539 +1  120.0000000 +1     2     1     3
  F     1.32526221 +1  112.0880539 +1 -120.0000000 +1     2     1     3
  F     1.32526221 +1  112.0880539 +1   60.0000000 +1     1     2     3
  F     1.32526221 +1  112.0880539 +1  180.0000000 +1     1     2     3
  F     1.32526221 +1  112.0880539 +1  -60.0000000 +1     1     2     3
 
   3  1    4    5    6    7    8
   3  2    4    5    6    7    8