Tetracyclo[3.2.0.02,7.04,6]heptane-1,5-dicarbonitrile
- Formula: C9H6N2
- Molecular weight: 142.1573
- IUPAC Standard InChI: InChI=1S/C9H6N2/c10-2-8-4-1-5-7(6(4)8)9(5,8)3-11/h4-7H,1H2
- IUPAC Standard InChIKey: CEEUJBOISPRDSX-UHFFFAOYSA-N
- CAS Registry Number: 13283-33-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Tetracyclo[3.2.0.02,7.04,6]heptane-1,5-dicarbonitrile
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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: C9H6N2 = C9H6N2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 93.3 ± 9.6 | kJ/mol | Ciso | Harel, Adamson, et al., 1987 | liquid phase; solvent: Acetonitrile; Photocalorimatry |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Harel, Adamson, et al., 1987
Harel, Y.; Adamson, A.W.; Kutal, C.; Grutsch, P.A.; Yasufuku, K.,
Photocalorimetry. 6. Enthalpies of isomerization of norbornadiene and of substituted norbornadienes to corresponding quadricyclenes,
J. Phys. Chem., 1987, 91, 901-904. [all data]
Notes
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- 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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