Accuracy

bromoform   1881 Bromoform

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    #  Species Formula
  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-DibromotetrafluoroethaneC2F4Br2
  1880 Thionyl bromide (Geo)OSBr2
  1881 Bromoform HCBr3
  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
  1890 Hydrogen iodideHI
  1891 Iodomethane (Geo)CH3I


ΔHf: 4.4 kcal/mol,     REF: S. A. Kudchadker, A. P. Kudchadker, J. Phys. Chem. Ref. Data, 4, 457 (1975).
Dipole: 1.0 Debye,     REF: "CRC Handbook of Chemistry and Physics," 60th Edition, R. C. Weast, (Ed.), CRC Press, Boca Raton, FL, 1980.
I.P.: 10.5 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
Bromoform
 HR=KK1975 H=4.4 D=0.99 I=10.5 IR=LLNBS82 DR=CRC
 
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.10439491 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     1.93830882 +1  108.2112236 +1    0.0000000 +0     2     1     0
 Br     1.93830882 +0  108.1898599 +1 -119.9890322 +1     2     1     3
 Br     1.93830882 +0  108.2088521 +1  120.0177340 +1     2     1     3
 
   3  1    4    5