Diazene, bis(4-methoxyphenyl)-, 1-oxide
- Formula: C14H14N2O3
- Molecular weight: 258.2726
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N
- CAS Registry Number: 1562-94-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Azoxybenzene, 4,4'-dimethoxy-; p-Azoxyanisole; p-Azoxydianisole; p,p'-Azoxyanisole; p,p'-Azoxydianisole; 4,4'-Azoxyanisole; 4,4'-Azoxydianisole; 4,4'-Dimethoxyazoxybenzene; Azoxy-bis(4-methoxybenzene); p,p'-Dimethoxyazoxybenzene; PAA; Diazene, 1,2-bis(4-methoxyphenyl)-, 1-oxide; NSC 7959
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Gas phase thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°gas||33.4 ± 4.5||kJ/mol||Ccb||Acree, Tucker, et al., 1993|
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Acree, Tucker, et al., 1993
Acree, W.E., Jr.; Tucker, S.A.; Pilcher, G.; Paz Andrade, M.I.; Ribeiro da Silva, M.D.M.C., Enthalpies of combustion of p-azoxyanisole p-azoxyphenetole: the dissociation enthalpy of the N-O bonds. Enthalpies of crystal-to-(liquid crystal) transitions, J. Chem. Thermodyn., 1993, 25, 653-659. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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