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difluorodibromomethane   1878 Difluorodibromomethane

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    #  Species Formula
  1868 1-Bromo-1-chloroethaneC2H4ClBr
  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 Difluorodibromomethane CF2Br2
  1879 1,2-DibromotetrafluoroethaneC2F4Br2
  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


Dipole: 0.7 Debye,     REF: "CRC Handbook of Chemistry and Physics," 60th Edition, R. C. Weast, (Ed.), CRC Press, Boca Raton, FL, 1980.
I.P.: 11.2 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.
  
 SYMM
Difluorodibromomethane
 D=0.66 I=11.18 IR=LLNBS82 DR=CRC S=77.75 CP=18.40
 
  F     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.32356198 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.32356198 +0  105.7145866 +1    0.0000000 +0     2     1     0
 XX     0.83235000 +1   52.7484427 +1    0.0000000 +0     2     1     3
 Br     1.94412953 +1  122.5387636 +1   90.0000000 +0     2     4     1
 Br     1.94412953 +0  122.5387636 +0  -90.0000000 +0     2     4     1
 
   2  1    3
   5  1    6
   5  2    6