Azobenzene, (E)-
- Formula: C12H10N2
- Molecular weight: 182.2212
- IUPAC Standard InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N
- CAS Registry Number: 17082-12-1
- 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. - Species with the same structure:
- Other names: Diazene, diphenyl-, (E)-; trans-Azobenzene; (E)-Diphenyldiazene; Diazene,diphenyl-,(trans)-
- Information on this page:
- Other data available:
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Gas phase 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 405.5 ± 1.3 | kJ/mol | Ccr | Steele, Chirico, et al., 1996 | Hfusion=21.3±0.5 kJ/mol; ALS |
ΔfH°gas | 402.2 ± 2.7 | kJ/mol | Ccb | Dias, Minas Da Piedade, et al., 1992 | ALS |
ΔfH°gas | 403.8 | kJ/mol | N/A | Schulze, Petrick, et al., 1977 | Value computed using ΔfHsolid° value of 310.2±3.4 kj/mol from Schulze, Petrick, et al., 1977 and ΔsubH° value of 93.6 kj/mol from Steele, Chirico, et al., 1996.; DRB |
ΔfH°gas | 413.6 | kJ/mol | N/A | Cole and Gilbert, 1951 | Value computed using ΔfHsolid° value of 320.0 kj/mol from Cole and Gilbert, 1951 and ΔsubH° value of 93.6 kj/mol from Steele, Chirico, et al., 1996.; DRB |
ΔfH°gas | 410.6 | kJ/mol | N/A | Corruccini and Gilbert, 1939 | Value computed using ΔfHsolid° value of 317.0±2.0 kj/mol from Corruccini and Gilbert, 1939 and ΔsubH° value of 93.6 kj/mol from Steele, Chirico, et al., 1996.; DRB |
Condensed phase 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 as indicated in comments:
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 |
---|---|---|---|---|---|
ΔfH°solid | 311.41 | kJ/mol | Ccr | Steele, Chirico, et al., 1996 | Hfusion=21.3±0.5 kJ/mol; ALS |
ΔfH°solid | 308.6 ± 1.9 | kJ/mol | Ccb | Dias, Minas Da Piedade, et al., 1992 | ALS |
ΔfH°solid | 310.2 ± 3.4 | kJ/mol | Ccb | Schulze, Petrick, et al., 1977 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 311.3 ± 3.4 kJ/mol; Hfusion=22.6±0.1 kJ/mol; ALS |
ΔfH°solid | 320.0 | kJ/mol | Ccb | Cole and Gilbert, 1951 | ALS |
ΔfH°solid | 317. ± 2. | kJ/mol | Ccb | Corruccini and Gilbert, 1939 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -6462.68 ± 0.88 | kJ/mol | Ccr | Steele, Chirico, et al., 1996 | Hfusion=21.3±0.5 kJ/mol; ALS |
ΔcH°solid | -6459.9 ± 1.0 | kJ/mol | Ccb | Dias, Minas Da Piedade, et al., 1992 | ALS |
ΔcH°solid | -6461.5 ± 3.4 | kJ/mol | Ccb | Schulze, Petrick, et al., 1977 | Hfusion=22.6±0.1 kJ/mol; ALS |
ΔcH°solid | -6471.4 | kJ/mol | Ccb | Cole and Gilbert, 1951 | ALS |
ΔcH°solid | -6466.8 | kJ/mol | Ccb | Corruccini and Gilbert, 1939 | ALS |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
229. | 298.15 | Schulze, Petrick, et al., 1977 | T = 298 to 333 K. Cp(c) = 229 + 1.086(T - 298.15 K) J/mol*K (298 to 333 K).; DH |
Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 339.990 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 340.50 | K | N/A | Cingolani and Berchiesi, 1974 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 341. | K | N/A | Padoa, 1919 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 339.15 | K | N/A | Bruner, 1894 | Uncertainty assigned by TRC = 0.6 K; TRC |
Tfus | 342.20 | K | N/A | Eykman, 1889 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 341. | K | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 2. K; TRC |
Ttriple | 341.06 | K | N/A | Bouwstra, deLeeuw, et al., 1985 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 341.03 | K | N/A | van Miltenburg and Bouwstra, 1984 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 830. | K | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 44.00 | bar | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 3.50 bar; from extraploation of obs. vapor pressures to Tc; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 1.73 | mol/l | N/A | Steele, Chirico, et al., 1996 | Uncertainty assigned by TRC = 0.082 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 72.8 ± 0.7 | kJ/mol | EB | Steele, Chirico, et al., 1996 | Based on data from 436. to 626. K.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 93.8 ± 0.4 | kJ/mol | AVG | N/A | Average of 8 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
62.3 | 391. | A | Stephenson and Malanowski, 1987 | Based on data from 376. to 566. K. See also Stull, 1947.; AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
92.1 ± 0.9 | 319. | TE,ME | Bouwstra, Oonk, et al., 1984 | Based on data from 298. to 341. K.; AC |
96.9 ± 0.8 | 308. | TE | De Kruif and Van Ginkel, 1977 | Based on data from 299. to 317. K.; AC |
94.9 ± 0.8 | 308. | ME | De Kruif and Van Ginkel, 1977 | Based on data from 299. to 317. K.; AC |
93.8 ± 1.2 | 323. | ME | Schulte, Petrick, et al., 1977 | Based on data from 298. to 347. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
22.53 | 341.1 | N/A | Domalski and Hearing, 1996 | AC |
22.65 | 341.9 | DTA | Schulte, Petrick, et al., 1977 | AC |
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
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C12H10N2 =
By formula: C12H10N2 = C12H10N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -45.2 ± 2.4 | kJ/mol | Cpha | Dias, Minas Da Piedade, et al., 1992 | solid phase; Photoisomerization |
ΔrH° | -48.2 ± 0.3 | kJ/mol | Ciso | Wolf and Cammenga, 1977 | solid phase |
ΔrH° | -47.3 | kJ/mol | Ciso | Wolf and Cammenga, 1977 | gas phase; Gas phase |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.5 ± 0.05 | PE | Millefiori, Millefiori, et al., 1979 | Vertical value; LLK |
8.46 | PE | Kobayashi, Yokota, et al., 1975 | Vertical value; LLK |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | GAZ DE FRANCE, DELORME, PARIS, FRANCE |
NIST MS number | 7603 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Steele, Chirico, et al., 1996
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Smith, N.K.,
Thermodynamic properties and ideal-gas enthalpies of formation for butyl vinyl ether, 1,2-dimethoxyethane, methyl glycolate, bicyclo[2.2.1]hept-2-ene, 5-vinylbicyclo[2.2.1]hept-2-ene, trans-azobenzene, butyl acrylate, di-tert-butyl ether, and hexane-1,6-diol,
J. Chem. Eng. Data, 1996, 41, 1285-1302. [all data]
Dias, Minas Da Piedade, et al., 1992
Dias, A.R.; Minas Da Piedade, M.E.; Martinho Simoes, J.A.; Simoni, J.A.; Teixeira, C.; Diogo, H.P.; Meng-Yen, Y.; Pilcher, G.,
Enthalpies of formation of cis-azobenzene and trans-azobenzene,
J. Chem. Thermodyn., 1992, 24, 439-447. [all data]
Schulze, Petrick, et al., 1977
Schulze, F.W.; Petrick, H.J.; Cammenga, H.K.,
Thermodynamic properties of structural analogues benzo[c]cinnoline, trans-azobenzene, and cis-azobenzene,
Z. Phys. Chem. (Neue Folge), 1977, 107, 1-19. [all data]
Cole and Gilbert, 1951
Cole, L.G.; Gilbert, E.C.,
The heats of combustion of some nitrogen compounds and the apparent energy of the N-N bond,
J. Am. Chem. Soc., 1951, 73, 5423-5427. [all data]
Corruccini and Gilbert, 1939
Corruccini, R.J.; Gilbert, E.C.,
The heat of combustion of cis- and trans-azobenzene,
J. Am. Chem. Soc., 1939, 61, 2925-2927. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [all data]
Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W.,
Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry,
Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F
. [all data]
Cingolani and Berchiesi, 1974
Cingolani, A.; Berchiesi, G.,
Thermodynamic properties of organic compounds. 1. A DSC study of phase transitions in aliphatic dicarboxylic acids,
J. Therm. Anal., 1974, 6, 87-90. [all data]
Padoa, 1919
Padoa, M.,
Atti Accad. Naz. Lincei, Cl. Sci. Fis., Mat. Nat., Rend., 1919, 28, 239. [all data]
Bruner, 1894
Bruner, L.,
The heats of fusion of some organic compounds,
Ber. Dtsch. Chem. Ges., 1894, 27, 2102. [all data]
Eykman, 1889
Eykman, J.F.,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1889, 4, 497. [all data]
Bouwstra, deLeeuw, et al., 1985
Bouwstra, J.A.; deLeeuw, V.V.; van Miltenburg, J.C.,
Properties of mixed-crystalline organic material prepared by zone levelling 4. melting properties and excess enthalpies of (trans-azobenzene + trans-stilbene),
J. Chem. Thermodyn., 1985, 17, 685. [all data]
van Miltenburg and Bouwstra, 1984
van Miltenburg, J.C.; Bouwstra, J.A.,
Thermodynamic properties of trans-azobenzene and trans-stilbene,
J. Chem. Thermodyn., 1984, 16, 61-5. [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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Bouwstra, Oonk, et al., 1984
Bouwstra, J.A.; Oonk, H.A.J.; Blok, J.G.; De Kruif, C.G.,
Properties of mixed crystalline organic material prepared by zone levelling III. Vapour pressures of (trans-azobenzene + trans-stilbene),
The Journal of Chemical Thermodynamics, 1984, 16, 5, 403-409, https://doi.org/10.1016/0021-9614(84)90194-0
. [all data]
De Kruif and Van Ginkel, 1977
De Kruif, C.G.; Van Ginkel, C.H.D.,
Torsion-weighing effusion vapour-pressure measurements on organic compounds,
The Journal of Chemical Thermodynamics, 1977, 9, 8, 725-730, https://doi.org/10.1016/0021-9614(77)90015-5
. [all data]
Schulte, Petrick, et al., 1977
Schulte, F.W.; Petrick, H.-J.; Cammenga, H.K.; Klinge, H.,
Z. Phys. Chem. (Frankfurt), 1977, 107, 1. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Wolf and Cammenga, 1977
Wolf, E.; Cammenga, H.K.,
Thermodynamic and kinetic investigation of the thermal isomerization of cis-azobenzene,
Z. Phys. Chem. (Neue Folge), 1977, 107, 21-38. [all data]
Millefiori, Millefiori, et al., 1979
Millefiori, S.; Millefiori, A.; Pignataro, S.; Distefano, G.; Colonna, F.P.,
Gas phase UPS investigation of trans-azobenzenes,
Z. Naturforsch. A:, 1979, 34, 1496. [all data]
Kobayashi, Yokota, et al., 1975
Kobayashi, T.; Yokota, K.; Nagakura, S.,
Photoelectron spectra of trans-azobenzene and benzalaniline,
J. Electron Spectrosc. Relat. Phenom., 1975, 6, 167. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Pc Critical pressure Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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