Accuracy

1,2-dibromotetrafluoroethane   1879 1,2-Dibromotetrafluoroethane

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    #  Species Formula
  1869 5-Chloro-8-bromo-8-hydroxyquinolineC9H5NOClBr
  1870 TrichlorobromomethaneCCl3Br
  1871 Dibromomethane (Geo)CH2Br2
  1872 DibromomethaneCH2Br2
  1873 1,1-DibromoethaneC2H4Br2
  1874 1,4-DibromobutaneC4H8Br2
  1875 Carbonyl bromideCOBr2
  1876 Carbonyl bromide (Geo)COBr2
  1877 1,2-Dibromocyclobutene-3,4-dione (Geo)C4O2Br2
  1878 DifluorodibromomethaneCF2Br2
  1879 1,2-Dibromotetrafluoroethane C2F4Br2
  1880 Thionyl bromide (Geo)OSBr2
  1881 BromoformHCBr3
  1882 1,1,1-TribromoethaneC2H3Br3
  1883 2,4,6-TribromoanilineC6H4NBr3
  1884 Phosphorus oxybromideOPBr3
  1885 Phosphorus oxybromide (Geo)OPBr3
  1886 Carbon tetrabromide (Geo)CBr4
  1887 Tetrabromoethylene (Geo)C2Br4
  1888 HexabromoethaneC2Br6
  1889 Hydrogen iodide (Geo)HI


ΔHf: -189.0 kcal/mol,     REF: Natl. Bur. Stand. Selected Values of Chemical and Thermodynamic Properties, Rossini, 1st Feb. (1952).
I.P.: 11.4 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.
  

1,2-Dibromotetrafluoroethane
 H=-189 I=11.44 IR=LLNBS82 HR=NBS1952
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.55838892 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     1.94542317 +1  113.1104507 +1    0.0000000 +0     2     1     0
  F     1.32829043 +1  110.6439294 +1  122.1130485 +1     2     1     3
  F     1.32841487 +1  110.6015639 +1 -122.0954420 +1     2     1     3
  F     1.32839511 +1  110.6348451 +1  -57.6495814 +1     1     2     3
 Br     1.94545142 +1  113.0942204 +1   64.3764539 +1     1     2     3
  F     1.32813873 +1  110.6400774 +1 -173.4307366 +1     1     2     3