Ethene, tetrabromo-


Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tboil499.7KN/AWeast and Grasselli, 1989BS

Reduced pressure boiling point

Tboil (K) Pressure (atm) Reference Comment
373.20.020Weast and Grasselli, 1989BS

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Reference Comment
10.6236.Stephenson and Malanowski, 1987Based on data from 221. to 310. K.; AC

Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV) Method Reference
9.105PEPotts, Novak, et al., 1983

Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Takehiko Shimanouchi

Symmetry:   D2h     Symmetry Number σ = 4


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

ag 1 CC str 1535  E  ia 1547 p liq. FR(2ν9)
ag 1 CC str 1535  E  ia 1515 p liq. FR(2ν9)
ag 2 CBr2 s-str 265  D  ia 265 p liq.
ag 3 CBr2 scis 144  D  ia 144 p liq.
au 4 CBr2 twist 66  E  ia  ia
b1g 5 CBr2 a-str 880  D  ia 880 dp liq.
b1g 6 CBr2 rock 208  D  ia 208 dp liq.
b1u 7 CBr2 wag 245  C 245 S liq.  ia
b2g 8 CBr2 wag 464  D  ia 464 dp liq.
b2u 9 CBr2 a-str 766  C 766 S liq.  ia
b2u 10 CBr2 rock 119  C 119 M liq.  ia
b3u 11 CBr2 s-str 635  C 635 S liq.  ia
b3u 12 CBr2 scis 188  C 188 M liq.  ia

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
iaInactive
pPolarized
dpDepolarized
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Potts, Novak, et al., 1983
Potts, A.W.; Novak, I.; Lyus, M.L., The valence shell electronic structure and UV photoelectron spectra of the tetrahaloethylenes, J. Electron Spectrosc. Relat. Phenom., 1983, 31, 57. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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