Accuracy

trifluoroiodomethane   1922 Trifluoroiodomethane

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    #  Species Formula
  1912 1-Iodo-2-propanoneC3H5OI
  1913 3-Iodo-2-butanoneC4H7OI
  1914 Benzoyl iodideC7H5OI
  1915 Nitrosyl iodideNOI
  1916 2-Iodobenzoic acidC7H5O2I
  1917 3-Iodobenzoic acidC7H5O2I
  1918 4-Iodobenzoic acidC7H5O2I
  1919 Iodine fluoride (Geo)FI
  1920 Iodine fluorideFI
  1921 Trifluoroiodomethane (Geo)CF3I
  1922 Trifluoroiodomethane CF3I
  1923 1,1,1-Trifluoro-2-iodoethaneC2H2F3I
  1924 Iodine pentafluoride (Geo)F5I
  1925 Iodine pentafluorideF5I
  1926 PentafluoroiodobenzeneC6F5I
  1927 Iodomethyl methyl sulfideC2H5SI
  1928 1,2-ChloroiodoethaneC2H4ClI
  1929 1-Chloro-4-iodobutadieneC4H4ClI
  1930 1-Bromo-4-iodobutadieneC4H4BrI
  1931 1-Bromo-4-iodobutadiene (Geo)C4H4BrI
  1932 Diiodomethane (Geo)CH2I2


ΔHf: -140.5 kcal/mol,     REF: J. B. Pedley, B. S. Iseard, "CATCH Tables of Silicon Compounds," University of Sussex, 1972
Dipole: 1.0 Debye,     REF: K. H. Hellwege, A. M. Hellwege, Eds. "Molecular Constants from Microwave Spectroscopy," Landolt-Bornstein, New Series II; Springer-Verlag; Berlin, Vol. 4, (1967).
I.P.: 10.4 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.
  
 SYMMETRY
Trifluoroiodomethane
 H=-140.49 HR=CATCH I=10.45 IR=LLNBS82 D=1.0 DR=HH1967 S=73.47 CP=16.95
 
  I     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.18189163 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.32507030 +1  112.5256741 +1    0.0000000 +0     2     1     0
  F     1.32507030 +1  112.5256741 +1  120.0000000 +1     2     1     3
  F     1.32507030 +1  112.5256741 +1 -120.0000000 +1     2     1     3
 
   3  1    4    5
   3  2    4    5