2(1H)-Pyridinone, 1-methyl-
- Formula: C6H7NO
- Molecular weight: 109.1259
- IUPAC Standard InChI: InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H3
- IUPAC Standard InChIKey: DVVGIUUJYPYENY-UHFFFAOYSA-N
- CAS Registry Number: 694-85-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2(1H)-Pyridone, 1-methyl-; N-Methyl-2-pyridone; 1-Methyl-1,2-dihydro-2-pyridinone; 1-Methyl-2(1H)-pyridinone; 1-Methyl-2(1H)-pyridone; 1-Methyl-2-pyridinone; 1-Methyl-2-pyridone; N-Methylpyridone; 1-Methyl-2-oxopyridine; NSC 9383; 1-Methyl-1H-pyridin-2-one; 1-methylpyridine-2-one
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Reaction 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
B - John E. Bartmess
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Individual Reactions
=
By formula: C6H7NO = C6H7NO
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -57.3 ± 4.6 | kJ/mol | Ciso | Beak, Mueller, et al., 1974 | liquid phase; solvent: 1,2-Dichloroethane; #LED; ALS |
| ΔrH° | -39. ± 5.9 | kJ/mol | Ciso | Beak, Mueller, et al., 1974 | gas phase; Hr gas phase; ALS |
| ΔrH° | -52. ± 3. | kJ/mol | Eqk | Beak, Bonham, et al., 1968 | liquid phase; Heat of isomerization; ALS |
| ΔrH° | -33. ± 9.6 | kJ/mol | Eqk | Beak, Bonham, et al., 1968 | gas phase; Gas phase isomerization; ALS |
| ΔrH° | -52. ± 3. | kJ/mol | Eqk | Beak and Bonham, 1966 | liquid phase; At 403 K; ALS |
C6H6NO- + =
By formula: C6H6NO- + H+ = C6H7NO
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1581. ± 12. | kJ/mol | G+TS | Gronert, Feng, et al., 2000 | gas phase; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1548. ± 11. | kJ/mol | IMRB | Gronert, Feng, et al., 2000 | gas phase; B |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Beak, Mueller, et al., 1974
Beak, P.; Mueller, D.S.; Lee, J.,
Equilibration studies. Determination of the enthalpy difference between methyltropic isomers from heats of methylation,
J. Am. Chem. Soc., 1974, 96, 3867-3874. [all data]
Beak, Bonham, et al., 1968
Beak, P.; Bonham, J.; Lee, J.T., Jr.,
Equilibration studies. The energy differences for some six-membered heterocyclic methyl amide-imidate isomer paris,
J. Am. Chem. Soc., 1968, 90, 1569-1582. [all data]
Beak and Bonham, 1966
Beak, P.; Bonham, J.,
Equilibration studies: the relative chemical binding energies of 2-methoxypyridine-n-methylpyrid-2-one and 4-methoxypyridine-N-methylpyrid-4-one,
Chem. Commun., 1966, 631-632. [all data]
Gronert, Feng, et al., 2000
Gronert, S.; Feng, W.Y.; Chew, F.; Wu, W.M.,
The gas phase acid/base properties of 1,3,-dimethyluracil, 1-methyl-2-pyridone, and 1-methyl-4-pyridone: relevance to the mechanism of orotidine-5 '-monophosphate decarboxylase,
Int. J. Mass Spectrom., 2000, 196, 251-258, https://doi.org/10.1016/S1387-3806(99)00191-8
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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