Diazene, bis(4-methoxyphenyl)-, 1-oxide
- Formula: C14H14N2O3
- Molecular weight: 258.2726
- 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
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
DH - Eugene S. Domalski and Elizabeth D. Hearing
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -101.4 ± 2.6 | kJ/mol | Ccb | Acree, Tucker, et al., 1993 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -7408.6 ± 1.9 | kJ/mol | Ccb | Acree, Tucker, et al., 1993 | ALS |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
569. | 400. | Kreutzer, 1938 | Value a few degrees below anisotropic-isotropic liquid-liquid transition at 409 K.; DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
380.3 | 368. | Barral, Porter, et al., 1967 | T = 368 to 423 K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 134.8 ± 3.7 | kJ/mol | C | Acree, Tucker, et al., 1993 | ALS |
ΔsubH° | 134.8 ± 3.7 | kJ/mol | C | Acree, 1993 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
73.7 | 406. | A | Stephenson and Malanowski, 1987 | Based on data from 395. to 418. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
29.300 | 391.7 | Acree, Tucker, et al., 1993 | DH |
20.630 | 377.2 | Kuznetsov, Vasiliskov, et al., 1990 | Crystal to nematic liquid.; DH |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
335.6 | crystaline, II | crystaline, I | Jaiswal, 1982 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.000 | 410.7 | liquid | liquid | Acree, Tucker, et al., 1993 | Nematic/liq.; DH |
1.334 | 411.6 | liquid | liquid | Kuznetsov, Vasiliskov, et al., 1990 | Nematic to isotropic liquid.; DH |
0.1046 | 250.7 | crystaline, III | crystaline, I | Jaiswal, 1982 | DH |
23.891 | 377.5 | crystaline, II | liquid | Jaiswal, 1982 | DH |
30.430 | 388.0 | crystaline, I | liquid | Jaiswal, 1982 | DH |
0.757 | 406.9 | liquid | liquid | Jaiswal, 1982 | DH |
30.367 | 390.8 | crystaline, I | liquid | Barral, Porter, et al., 1967 | DH |
0.736 | 407.1 | liquid | liquid | Barral, Porter, et al., 1967 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.42 | 250.7 | crystaline, III | crystaline, I | Jaiswal, 1982 | DH |
63.30 | 377.5 | crystaline, II, Crystal II | liquid, nematic | Jaiswal, 1982 | DH |
78.41 | 388.0 | crystaline, I, Crystal I | liquid, nematic | Jaiswal, 1982 | DH |
1.84 | 406.9 | liquid, Nematic | liquid, isotropic | Jaiswal, 1982 | DH |
77.7 | 390.8 | crystaline, I, Solid | liquid, nematic transition | Barral, Porter, et al., 1967 | DH |
1.8 | 407.1 | liquid, Nematic liquid | liquid, isotropic | Barral, Porter, et al., 1967 | DH |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Kreutzer, 1938
Kreutzer, C.,
Kalorimetrische Messungen beim Übergang von der anisotropen zur isotropen flüssigen Phase,
Ann. Physik. [5]33, 1938, 192-209. [all data]
Barral, Porter, et al., 1967
Barral, E.M., II; Porter, R.S.; Johnson, J.F.,
Specific heats of nematic, smectic, and cholesteric liquid crystals by differential scanning calorimetry,
J. Phys. Chem., 1967, 71, 895-900. [all data]
Acree, 1993
Acree, W.,
Enthalpies of combustion of p-azoxyanisole and p-azoxyphenetole: the dissociation enthalpy of the N-O bonds. Enthalpies of crystal-to-(liquid crystal) transitions,
The Journal of Chemical Thermodynamics, 1993, 25, 5, 653-659, https://doi.org/10.1006/jcht.1993.1062
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Kuznetsov, Vasiliskov, et al., 1990
Kuznetsov, V.S.; Vasiliskov, Yu.G.; Makarov, B.N.; Kozlov, V.A.,
Feasibility of determination of heats of phase transitions in liquid crystals in a DAK-type microcalorimeter, Izv. Vyssh. Uchebn. Zaved.,
Khim. Khim. Tekhnol., 1990, 33(1), 125-127. [all data]
Jaiswal, 1982
Jaiswal, A.K.,
Solid polymorphs of p-azoxyanisole (PAA),
Natl. Acad. Sci. Lett. (India), 1982, 5, 23-25. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid Ttrs Temperature of phase transition ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.