Accuracy

1-bromo-1-chloroethane   1868 1-Bromo-1-chloroethane

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

    

    #  Species Formula
  1858 BromotrifluoromethaneCF3Br
  1859 Trifluorobromomethane (Geo)CF3Br
  1860 1-Bromo-2,2,2-trifluoroethaneC2H2F3Br
  1861 Bromine pentafluoride (Geo)F5Br
  1862 Bromine pentafluorideF5Br
  1863 BromopentafluorobenzeneC6F5Br
  1864 Sulfur pentafluoride bromide (Geo)F5SBr
  1865 Thiophosphoryl monobromide difluoride (Geo)F2PSBr
  1866 BromochloromethaneCH2ClBr
  1867 Bromochloromethane (Geo)CH2ClBr
  1868 1-Bromo-1-chloroethane C2H4ClBr
  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


ΔHf: -19.4 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  

1-Bromo-1-chloroethane
 H=-19.4 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.50067765 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Cl     1.77557832 +1  109.0062765 +1    0.0000000 +0     2     1     0
 Br     1.96656154 +1  110.7175728 +1  120.6549198 +1     2     1     3
  H     1.10287007 +1  113.1199026 +1  -58.8676119 +1     1     2     3
  H     1.10183492 +1  112.3241921 +1 -179.6150853 +1     1     2     3
  H     1.10317184 +1  111.6397887 +1   60.9430295 +1     1     2     3
  H     1.10704035 +1  114.4167777 +1 -178.0182475 +1     2     1     5