Quinoline, 2-methyl-
- Formula: C10H9N
- Molecular weight: 143.1852
- IUPAC Standard InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N
- CAS Registry Number: 91-63-4
- 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: Khinaldin; Quinaldine; 2-Methylquinoline; Chinaldine; 2-Methylchinolin; α-Methylquinoline
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Phase change data
Go To: Top, 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 | 520. ± 2. | K | AVG | N/A | Average of 12 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 270.3 | K | N/A | Zegalska, 1968 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 15.0 ± 0.02 | kcal/mol | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
ΔvapH° | 15.8 ± 0.45 | kcal/mol | C | Ribeiro da Silva, Matos, et al., 1995 | ALS |
ΔvapH° | 15.8 | kcal/mol | N/A | Ribeiro da Silva, Matos, et al., 1995 | DRB |
ΔvapH° | 15.8 ± 0.45 | kcal/mol | C | Ribeiro da Silva, 1995 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
14.6 ± 0.02 | 320. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
13.9 ± 0.02 | 360. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
13.3 ± 0.02 | 400. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
12.7 ± 0.02 | 440. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
12.0 ± 0.02 | 480. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
11.4 ± 0.05 | 520. | IP,EB | Chirico and Steele, 2005 | Based on data from 319. to 553. K.; AC |
13.1 | 548. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 443. to 521. K. See also Malanowski, 1961 and Malanowski, 1961, 2.; AC |
14.6 | 297. | GS | Van de Rostyne and Prausnitz, 1980 | Based on data from 281. to 313. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
451.5 to 521.01 | 4.15483 | 1741.613 | -101.681 | Malanowski, 1961, 3 | Coefficents calculated by NIST from author's data. |
348.5 to 519.7 | 4.63217 | 2026.41 | -80.159 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
2.992 | 270.5 | AC,DSC | Chirico and Steele, 2005 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zegalska, 1968
Zegalska, B.,
Liquid-Solid Equilibria in Binary Systems Formed by Quinoline,
Bull. Acad. Pol. Sci., Ser. Sci. Chim., 1968, 16, 335-41. [all data]
Chirico and Steele, 2005
Chirico, R.D.; Steele, W.V.,
Thermodynamic Properties of 2-Methylquinoline and 8-Methylquinoline,
J. Chem. Eng. Data, 2005, 50, 2, 697-708, https://doi.org/10.1021/je049595u
. [all data]
Ribeiro da Silva, Matos, et al., 1995
Ribeiro da Silva, M.A.V.; Matos, M.A.R.; Amaral, L.M.P.F.,
Thermochemical study of 2-,4-,6-, and 8-methylquinoline,
J. Chem. Thermodyn., 1995, 27, 565-574. [all data]
Ribeiro da Silva, 1995
Ribeiro da Silva, M.,
Thermochemical study of 2-, 4-, 6-, and 8-methylquinoline,
The Journal of Chemical Thermodynamics, 1995, 27, 6, 565-574, https://doi.org/10.1006/jcht.1995.0058
. [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]
Malanowski, 1961
Malanowski, S.,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1961, 9, 83. [all data]
Malanowski, 1961, 2
Malanowski, S.,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1961, 9, 71. [all data]
Van de Rostyne and Prausnitz, 1980
Van de Rostyne, Catherine; Prausnitz, John M.,
Vapor pressures of some nitrogen-containing, coal-derived liquids,
J. Chem. Eng. Data, 1980, 25, 1, 1-3, https://doi.org/10.1021/je60084a008
. [all data]
Malanowski, 1961, 3
Malanowski, S.,
Vapour Pressures and Boiling Temperatures of Some Quinoline Bases,
Bull. Acad. Pol. Sci. Ser. Sci. Chim., 1961, 9, 2, 71-76. [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]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔfusH Enthalpy of fusion 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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