Accuracy

bromoethylene   1830 Bromoethylene

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    #  Species Formula
  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 BromomethaneCH3Br
  1827 Bromomethane (Geo)CH3Br
  1828 BromoacetyleneHC2Br
  1829 Bromoacetylene (Geo)HC2Br
  1830 Bromoethylene C2H3Br
  1831 BromoethaneC2H5Br
  1832 3-BromopropeneC3H5Br
  1833 1-BromopropaneC3H7Br
  1834 2-BromopropaneC3H7Br
  1835 BromobenzeneC6H5Br
  1836 1-BromonaphthaleneC10H7Br
  1837 2-BromonaphthaleneC10H7Br
  1838 1-Bromo-dodecaneC12H25Br
  1839 1-Bromo-hexadecaneC16H33Br
  1840 Cyanogen bromide (Geo)CNBr


ΔHf: 18.7 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.4 Debye,     REF: "CRC Handbook of Chemistry and Physics," 60th Edition, R. C. Weast, (Ed.), CRC Press, Boca Raton, FL, 1980.
I.P.: 9.9 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.
  

Bromoethylene
 H=18.71 HR=C&P1970 D=1.42 I=9.9 IR=LLNBS82 DR=CRC
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.32512921 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.08147789 +1  126.8032058 +1    0.0000000 +0     2     1     0
  H     1.08396055 +1  122.7180710 +1    0.0000000 +0     1     2     3
  H     1.08208890 +1  125.2032110 +1  180.0000000 +0     1     2     3
 Br     1.89999694 +1  121.2490578 +1    0.0000000 +0     2     1     5