Accuracy

fluorotrichloromethane   1796 Fluorotrichloromethane

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  1786 Chloroform (Geo)HCCl3
  1787 ChloroformHCCl3
  1788 TrichloroethyleneHC2Cl3
  1789 1,1,1-TrichloroethaneC2H3Cl3
  1790 1,2,2-TrichloroethaneC2H3Cl3
  1791 1,2,3-TrichlorobenzeneC6H3Cl3
  1792 1,2,4-TrichlorobenzeneC6H3Cl3
  1793 1,3,5-TrichlorobenzeneC6H3Cl3
  1794 TrichloroacetaldehydeHC2OCl3
  1795 Trichlorofluoromethane (Geo)CFCl3
  1796 Fluorotrichloromethane CFCl3
  1797 1,1',2-Trichloro-1,2,2'-trifluoroethaneC2F3Cl3
  1798 Phosphorus oxychlorideOPCl3
  1799 Phosphorus oxychloride (Geo)OPCl3
  1800 SOCl3OSCl3
  1801 Carbon tetrachlorideCCl4
  1802 Carbon tetrachloride (Geo)CCl4
  1803 Tetrachloroethylene (Geo)C2Cl4
  1804 TetrachloroethyleneC2Cl4
  1805 1,1,2,2-TetrachloroethaneC2H2Cl4
  1806 1,2,2,2-TetrachloroethaneC2H2Cl4


ΔHf: -69.0 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.: 11.9 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
Fluorotrichloromethane
 H=-69 HR=JANAF86 I=11.9 IR=LLNBS82
 
  F     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.32760114 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     1.75501638 +1  108.0818545 +1    0.0000000 +0     2     1     0
 Cl     1.75501638 +1  108.0818545 +1  120.0000000 +1     2     1     3
 Cl     1.75501638 +1  108.0818545 +1 -120.0000000 +1     2     1     3
 
   3  1    4    5
   3  2    4    5