Methyl glyoxal
- Formula: C3H4O2
- Molecular weight: 72.0627
- IUPAC Standard InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N
- CAS Registry Number: 78-98-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Pyruvaldehyde; Propanal, 2-oxo-; α-Ketopropionaldehyde; Acetylformaldehyde; Acetylformyl; Pyroracemic aldehyde; Pyruvic aldehyde; 2-Ketopropionaldehyde; 2-Oxopropanal; 1,2-Propanedione; CH3COCHO; Glyoxal, methyl; Propanedione; Propanolone; Propionaldehyde, 2-keto; Propionaldehyde, 2-oxo-; 1-Ketopropionaldehyde; NSC 79019; 2-Oxopropionaldehyde; NSC 626580
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -64.8 ± 1.2 | kcal/mol | Ccb | Moulds and Riley, 1938 | Heat of formation derived by Cox and Pilcher, 1970 |
Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -73.9 ± 1.0 | kcal/mol | Ccb | Moulds and Riley, 1938 | Heat of formation derived by Cox and Pilcher, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -344.9 ± 1.0 | kcal/mol | Ccb | Moulds and Riley, 1938 | Corresponding ΔfHºliquid = -73.9 kcal/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°liquid | -345.7 | kcal/mol | Ccb | Neuberg and Hofmann, 1932 | Corresponding ΔfHºliquid = -73.1 kcal/mol (simple calculation by NIST; no Washburn corrections) |
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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 345.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 9.1 ± 0.5 | kcal/mol | V | Moulds and Riley, 1938 | Heat of formation derived by Cox and Pilcher, 1970; ALS |
ΔvapH° | 9.08 | kcal/mol | N/A | Moulds and Riley, 1938 | DRB |
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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.60 ± 0.06 | EI | Reed and Brand, 1958 | RDSH |
10.00 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CHO+ | 12.48 ± 0.05 | CH3CO | EI | Reed and Brand, 1958 | RDSH |
C2H3O+ | 10.65 ± 0.12 | CHO | EI | Reed and Brand, 1958 | RDSH |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 305 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Moulds and Riley, 1938
Moulds, L.V.; Riley, H.L.,
The polymerisation of methylglyoxal,
J. Chem. Soc., 1938, 621-626. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Neuberg and Hofmann, 1932
Neuberg, C.; Hofmann, E.,
Uber die Verbrennungswarme des methylglyoxals und damit zusammenhingende fragen,
Biochem. Z., 1932, 262, 440-450. [all data]
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]
Reed and Brand, 1958
Reed, R.I.; Brand, J.C.D.,
Electron impact studies. Part 4. Glyoxal, methylglyoxal and diacetyl,
J. Chem. Soc. Faraday Trans., 1958, 54, 478. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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