Isoquinoline, 1-methoxy-
- Formula: C10H9NO
- Molecular weight: 159.1846
- IUPAC Standard InChI: InChI=1S/C10H9NO/c1-12-10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,1H3
- IUPAC Standard InChIKey: AFWHVAFMAIDVTH-UHFFFAOYSA-N
- CAS Registry Number: 23724-93-8
- Chemical structure:
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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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
=
By formula: C10H9NO = C10H9NO
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -58. ± 4. | kJ/mol | Ciso | Beak, Woods, et al., 1972 | liquid phase |
| ΔrH° | -40. ± 10. | kJ/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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