Accuracy

bromomethane   1826 Bromomethane

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    #  Species Formula
  1816 PentachlorophenolHC6OCl5
  1817 Hexachloroethane (Geo)C2Cl6
  1818 HexachloroethaneC2Cl6
  1819 Hexachlorobenzene (Geo)C6Cl6
  1820 HexachlorobenzeneC6Cl6
  1821 gamma HexachlorocyclohexaneC6H6Cl6
  1822 Hexachloro-1,3,5,2,4,6-triazatriphosphorineN3P3Cl6
  1823 Hydrogen bromide, cationHBr
  1824 Hydrogen bromide (Geo)HBr
  1825 Hydrogen bromideHBr
  1826 Bromomethane CH3Br
  1827 Bromomethane (Geo)CH3Br
  1828 BromoacetyleneHC2Br
  1829 Bromoacetylene (Geo)HC2Br
  1830 BromoethyleneC2H3Br
  1831 BromoethaneC2H5Br
  1832 3-BromopropeneC3H5Br
  1833 1-BromopropaneC3H7Br
  1834 2-BromopropaneC3H7Br
  1835 BromobenzeneC6H5Br
  1836 1-BromonaphthaleneC10H7Br


ΔHf: -9.1 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.8 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
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.
  
 SYMM
Bromomethane
 H=-9.1 HR=C&P1970 D=1.82 I=10.53 IR=LLNBS82 DR=NLM1967 S=58.89 CP=10.13
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.94042898 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.09082279 +1  108.6850808 +1    0.0000000 +0     2     1     0
  H     1.09082279 +1  108.6850808 +1  120.0000000 +1     2     1     3
  H     1.09082279 +1  108.6850808 +1 -120.0000000 +1     2     1     3
 
   3  1    4    5
   3  2    4    5