(E) 2,2',4,4',6,6'-Hexamethylazodioxybenzene
- Formula: C18H22N2O2
- Molecular weight: 298.3795
- IUPAC Standard InChI: InChI=1S/C18H22N2O2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3/b20-19+
- IUPAC Standard InChIKey: WJNNDZMCMDEEQQ-FMQUCBEESA-N
- CAS Registry Number: 129615-67-4
- 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
= 2
By formula: C18H22N2O2 = 2C9H11NO
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 59.7 ± 1.3 | kJ/mol | Eqk | Orrell, Stephenson, et al., 1990 | liquid phase; solvent: CDCl3; NMR |
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.
Orrell, Stephenson, et al., 1990
Orrell, K.G.; Stephenson, D.; Verlaque, J.H.,
Monomer-dimer solution equilibria of 2,4,6-trialkylnitrosobenzenes and 2,4,6-trialkylnitrosobenzene/nitrosobenzene mixtures. A study using one- and two-dimensional NMR techniques,
J. Chem. Soc. Perkin Trans. 2, 1990, 1297-1303. [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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