2(1H)-Quinolinone, 4-methoxy-1-methyl-
- Formula: C11H11NO2
- Molecular weight: 189.2105
- IUPAC Standard InChI: InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)10(14-2)7-11(12)13/h3-7H,1-2H3
- IUPAC Standard InChIKey: SPBLFONLHXBBQE-UHFFFAOYSA-N
- CAS Registry Number: 32262-18-3
- Chemical structure:
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Reaction thermochemistry data
Go To: Top, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
=
By formula: C11H11NO2 = C11H11NO2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -10.5 ± 0.5 | kcal/mol | Ciso | Beak, Woods, et al., 1972 | liquid phase |
| ΔrH° | -6.1 ± 2.0 | kcal/mol | Ciso | Beak, Woods, et al., 1972 | gas phase |
=
By formula: C11H11NO2 = C11H11NO2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -5.6 ± 0.7 | kcal/mol | Ciso | Beak, Woods, et al., 1972 | liquid phase |
| ΔrH° | -11.5 ± 2.2 | kcal/mol | Ciso | Beak, Woods, et al., 1972 | gas phase |
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, Woods, et al., 1972
Beak, P.; Woods, T.S.; Mueller, D.S.,
Equilibrium studies. Substituent effects on methoxpyridine-1-methylpyridone equilibriums,
Tetrahedron, 1972, 28, 5507-5524. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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