Azulene
- Formula: C10H8
- Molecular weight: 128.1705
- IUPAC Standard InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N
- CAS Registry Number: 275-51-4
- 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: Bicyclo[5.3.0]decapentaene; Cyclopentacycloheptene; Azunamic; Bicyclo(5.3.0)-1,3,5,7,9-decapentaene; Bicyclo(0.3.5)deca-1,3,5,7,9-pentaene; BICYCLO(5.3.0)-DECA-2,4,6,8,10-PENTAENE; Azusalen [as sodium sulfonate]
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 308. | kJ/mol | Chyd | Roth, Bohm, et al., 1983 | ALS |
ΔfH°gas | 280. | kJ/mol | Ccb | Kovats, Gunthard, et al., 1957 | Correction to Kovats, Gunthard, et al., 1955; ALS |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
81.96 | 200. | Kovats E., 1955 | GT |
128.41 | 298.15 | ||
129.41 | 300. | ||
176.36 | 400. | ||
216.27 | 500. | ||
248.19 | 600. | ||
274.30 | 700. | ||
295.35 | 800. | ||
312.75 | 900. | ||
327.36 | 1000. |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°liquid | -5293. ± 3. | kJ/mol | Ccb | Quitzsch, Schaffernicht, et al., 1963 | Corresponding ΔfHºliquid = 215. kJ/mol (simple calculation by NIST; no Washburn corrections) |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | 212. | kJ/mol | Ccb | Kovats, Gunthard, et al., 1957 | Correction to Kovats, Gunthard, et al., 1955 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -5290.7 | kJ/mol | Ccb | Kovats, Gunthard, et al., 1957 | Correction to Kovats, Gunthard, et al., 1955; Corresponding ΔfHºsolid = 212. kJ/mol (simple calculation by NIST; no Washburn corrections) |
Phase change data
Go To: Top, Gas phase thermochemistry data, 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:
BS - Robert L. Brown and Stephen E. Stein
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 |
---|---|---|---|---|---|
Tboil | 515.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 373. | K | N/A | Turner, Meador, et al., 1957 | Uncertainty assigned by TRC = 2. K; TRC |
Tfus | 303.65 | K | N/A | Birrrell, 1935 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 52.8 | kJ/mol | CGC | Chickos, Hesse, et al., 1998 | AC |
ΔvapH° | 63.8 ± 0.2 | kJ/mol | V | Bauder and Gunthard, 1962 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 80. ± 20. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
53.0 | 384. | A | Stephenson and Malanowski, 1987 | Based on data from 369. to 515. K.; AC |
51.2 | 457. | EB | Meyer and Gens, 1977 | Based on data from 442. to 534. K.; AC |
55.5 | 373. | N/A | Bauder and G«65533»nthard, 1962 | Based on data from 373. to 423. K.; AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
78.4 ± 1.3 | 303. | HSA | Chickos, Hesse, et al., 1998 | Based on data from 283. to 326. K.; AC |
82.8 | 305. | S | Stephenson and Malanowski, 1987 | Based on data from 290. to 372. K.; AC |
75.8 | 273. | N/A | Hoyer and Peperle, 1958 | Based on data from 253. to 293. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
17.53 | 373.5 | DSC | Chickos, Hesse, et al., 1998 | AC |
References
Go To: Top, Gas phase thermochemistry data, 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.
Roth, Bohm, et al., 1983
Roth, W.R.; Bohm, M.; Lenhartz, H-W.; Vogel, E.,
Heats of hydrogenation. Part 5. Resonance energy of bridged [10]annulenes,
Angew. Chem., 1983, 95, 1011-1012. [all data]
Kovats, Gunthard, et al., 1957
Kovats, E.; Gunthard, H.; Plattner, A.,
Die tabellen 4 und 5 enthalten numerische fehler und lanten richtig,
Helv. Chim. Acta, 1957, 40, 000. [all data]
Kovats, Gunthard, et al., 1955
Kovats, E.; Gunthard, Hs.H.; Plattner, Pl.A.,
Thermische eigenschaften von azulenen,
Helv. Chim. Acta, 1955, 38, 1912-1919. [all data]
Kovats E., 1955
Kovats E.,
Thermochemical properties of azulene,
Helv. Chim. Acta, 1955, 38, 1912-1919. [all data]
Quitzsch, Schaffernicht, et al., 1963
Quitzsch, K.; Schaffernicht, H.; Geiseler, G.,
Uber ein Mikro-Metallblock-Kalorimeter,
Z. Phys. Chem. (Leipzig), 1963, 223, 200-206. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Turner, Meador, et al., 1957
Turner, R.B.; Meador, W.R.; Doering, W. vonE.; Knox, L.H.; Mayer, J.R.; Wiley, D.W.,
Heats of Hydrogenation III. Hydrogenation of Cyclooctatetraene and of Some Seven-membered Non-benzenoid Aromatic Compounds,
J. Am. Chem. Soc., 1957, 79, 4127. [all data]
Birrrell, 1935
Birrrell, K.S.,
Studies in the Chemistry of Azulene,
J. Am. Chem. Soc., 1935, 57, 893. [all data]
Chickos, Hesse, et al., 1998
Chickos, James; Hesse, Donald; Hosseini, Sarah; Nichols, Gary; Webb, Paul,
Sublimation enthalpies at 298.15K using correlation gas chromatography and differential scanning calorimetry measurements,
Thermochimica Acta, 1998, 313, 2, 101-110, https://doi.org/10.1016/S0040-6031(97)00432-2
. [all data]
Bauder and Gunthard, 1962
Bauder, A.; Gunthard, H.Hs.,
196. Dampfdruck von azulen,
Helv. Chim. Acta, 1962, 62, 1698. [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]
Meyer and Gens, 1977
Meyer, Edwin F.; Gens, Timothy H.,
Vapor pressure of azulene between 114 and 261.degree.C,
J. Chem. Eng. Data, 1977, 22, 1, 30-31, https://doi.org/10.1021/je60072a019
. [all data]
Bauder and G«65533»nthard, 1962
Bauder, A.; G«65533»nthard, Hs.H.,
Dampfdruck von Azulen,
Helv. Chim. Acta, 1962, 45, 5, 1698-1702, https://doi.org/10.1002/hlca.19620450536
. [all data]
Hoyer and Peperle, 1958
Hoyer, H.; Peperle, W.,
Z. Elektrochem., 1958, 62, 61. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Tboil Boiling point Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions 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 ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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