Glyoxal
- Formula: C2H2O2
- Molecular weight: 58.0361
- IUPAC Standard InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N
- CAS Registry Number: 107-22-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethanedial; Biformal; Biformyl; Diformyl; Ethanedione; Glyoxal aldehyde; Glyoxylaldehyde; Oxal; Oxalaldehyde; 1,2-Ethanedione; (CHO)2; Diformal; Ethane-1,2-dione; Ethandial; Aerotex glyoxal 40; ODIX; Protectol GL 40
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Gas phase thermochemistry data
Go To: Top, IR Spectrum, Vibrational and/or electronic energy levels, References, Notes
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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -212.0 ± 0.79 | kJ/mol | Cm | Fletcher and Pilcher, 1970 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -860.90 ± 0.75 | kJ/mol | Cm | Fletcher and Pilcher, 1970 | Corresponding ΔfHºgas = -212.0 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
36.36 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Recommended entropies and heat capacities are in close agreement with other statistically calculated values [ Compton D.A.C., 1977, Hollenstein H., 1980]. Calculation [ Natarajan A., 1982] seems to be erroneous.; GT |
41.42 | 100. | ||
45.95 | 150. | ||
50.49 | 200. | ||
57.63 | 273.15 | ||
60.23 | 298.15 | ||
60.43 | 300. | ||
71.21 | 400. | ||
81.43 | 500. | ||
90.12 | 600. | ||
97.05 | 700. | ||
102.44 | 800. | ||
106.61 | 900. | ||
109.86 | 1000. | ||
112.44 | 1100. | ||
114.52 | 1200. | ||
116.22 | 1300. | ||
117.63 | 1400. | ||
118.8 | 1500. |
IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Condensed Phase Spectrum
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Additional Data
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Owner | Public domain |
---|---|
Origin | Pacific Northwest National Laboratory Under IARPA Contract |
Date | March 2017 |
State | liquid |
Instrument | Bruker Tensor 27 FTIR |
Instrument resolution | 2.0 cm-1 |
IR source | Silicon carbide glow bar |
Aperture | 3 mm |
Beam splitter | Broadband potassium bromide (KBr) |
Detector | DLTGS at room temperature |
Scanner velocity | 10 kHz |
Phase correction | Mertz |
Interferogram zero fill | 4x |
Spectral interval after zero fill | 0.4823 cm-1 |
Spectral range | 7800 to 400 cm-1 (1.282 to 25 microns) |
Resolution | 0.4821395 |
Apodization | Norton-Beer, Medium |
Folding limits | 15802 to 0 cm-1 |
Number of interferograms averaged per single channel spectrum | 128 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, IR Spectrum, References, Notes
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: C2h Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
ag | 1 | CH str | 2843 | B | ia | |||||
ag | 2 | CO str | 1745 | B | ia | |||||
ag | 3 | CH bend | 1338 | D | ia | OC | ||||
ag | 4 | CC str | 1065 | B | ia | |||||
ag | 5 | CCO deform | 551 | B | ia | |||||
au | 6 | CH bend | 801 | B | 801.36 M | gas | ||||
au | 7 | Torsion | 127 | B | 126.5 W | gas | ||||
bg | 8 | CH bend | 1048 | B | ia | |||||
bu | 9 | CH str | 2835 | B | 2835.07 VS | gas | ||||
bu | 10 | CO str | 1732 | C | 1732 VS | gas | ||||
bu | 11 | CH bend | 1312 | B | 1312.38 S | gas | ||||
bu | 12 | CCO deform | 339 | B | 338.55 S | gas | ||||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
ia | Inactive |
OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, IR Spectrum, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Fletcher and Pilcher, 1970
Fletcher, R.A.; Pilcher, G.,
Measurements of heats of combustion by flame calorimetry,
Trans. Faraday Soc., 1970, 66, 794-799. [all data]
Thermodynamics Research Center, 1997
Thermodynamics Research Center,
Selected Values of Properties of Chemical Compounds., Thermodynamics Research Center, Texas A&M University, College Station, Texas, 1997. [all data]
Compton D.A.C., 1977
Compton D.A.C.,
Values for the gas-phase thermodynamic functions of conjugated compounds existing as a mixture of conformers,
J. Chem. Soc. Perkin Trans. 2, 1977, 1307-1311. [all data]
Hollenstein H., 1980
Hollenstein H.,
Sum of states, isomeric group and symmetry number of nonrigid molecules,
Chem. Phys., 1980, 47, 269-285. [all data]
Natarajan A., 1982
Natarajan A.,
Vibrational analysis of glyoxal-h2, -d2 and -hd,
J. Indian Chem. Soc., 1982, 59, 1156-1157. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, IR Spectrum, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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