- Formula: C2H2Br2
- Molecular weight: 185.845
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IWHJPYXAFGKABF-UHFFFAOYSA-N
- CAS Registry Number: 593-92-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,1-dibromoethylene; Ethene, 1,1-dibromo-
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
Phase change data
Go To: Top, Gas phase ion energetics data, IR Spectrum, References, Notes
Data compiled by: Robert L. Brown and Stephen E. Stein
|Tboil||365.2||K||N/A||Weast and Grasselli, 1989|
Gas phase ion energetics data
Go To: Top, Phase change data, IR Spectrum, References, Notes
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
|9.78||PE||Von Niessen, Asbrink, et al., 1982||LBLHLM|
Go To: Top, Phase change data, Gas phase ion energetics data, References, Notes
Data compiled by: Coblentz Society, Inc.
Gas Phase Spectrum
Select a region with data to zoom. Select a region with no data or click the mouse on the plot to revert to the orginal display.
The following components were used in generating the plot:
- jQuery UI
- Plugins for Flot:
Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose.
Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
View image of digitized spectrum (can be printed in landscape orientation).
Download spectrum in JCAMP-DX format.
|Owner||Copyright (C) 1987 by the Coblentz Society|
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||DOW CHEMICAL COMPANY|
|Source reference||COBLENTZ NO. 8857|
|State||GAS (50 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg)|
|Instrument||DOW KBr FOREPRISM-GRATING|
|Instrument parameters||GRATING CHANGED AT 5.0, 7.5, 15.0 MICRON|
|Path length||5 CM|
|Data processing||DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY|
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, Notes
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]
Von Niessen, Asbrink, et al., 1982
Von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He(II) Photoelectron spectra of organic molecules. Part VI. Halogeno-compounds (C,H,X: X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 173. [all data]
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, References
- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- Customer support for NIST Standard Reference Data products.