2-(4-Cyanophenyl)-5-methoxy-1,3,4-oxadiazole
- Formula: C10H7N3O2
- Molecular weight: 201.1815
- IUPAC Standard InChI: InChI=1S/C10H7N3O2/c1-14-10-13-12-9(15-10)8-4-2-7(6-11)3-5-8/h2-5H,1H3
- IUPAC Standard InChIKey: PVLIPXBIWKNRFI-UHFFFAOYSA-N
- CAS Registry Number: 109684-94-8
- 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
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By formula: C10H7N3O2 = C10H7N3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -356. ± 3. | kJ/mol | Ciso | Dessolin, Golfier, et al., 1986 | solid phase |
| ΔrH° | -469. ± 13. | kJ/mol | Ciso | Dessolin, Golfier, et al., 1986 | liquid 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.
Dessolin, Golfier, et al., 1986
Dessolin, M.; Golfier, M.; Gonthier-Vassal, A.; Szwarc, H.,
1,3-rearrangements in the heterocyclic series. VIII. Differential scanning calorimetry (DSC) study of the thermal rearrangement of 2-aryl-5-methoxy-1,3,4-oxadiazoles,
Nouv. J. Chim., 1986, 10, 753-760. [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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