Isoquinoline
- Formula: C9H7N
- Molecular weight: 129.1586
- IUPAC Standard InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N
- CAS Registry Number: 119-65-3
- 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: β-Quinoline; Benzopyridine; Benzo[c]pyridine; Leucoline; 2-Azanaphthalene; 2-Benzazine; 2-Benzanine; Isochinolin; NSC 3395
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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
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 204.61 | kJ/mol | Ccr | Steele, Archer, et al., 1988 | Hfusion=13.54 kJ/mol; ALS |
ΔfH°gas | 204.0 | kJ/mol | N/A | Good, 1972 | Value computed using ΔfHliquid° value of 144.5±0.8 kj/mol from Good, 1972 and ΔvapH° value of 59.5 kj/mol from Steele, Archer, et al., 1988.; 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°liquid | 145.10 ± 0.88 | kJ/mol | Ccr | Steele, Archer, et al., 1988 | Hfusion=13.54 kJ/mol; ALS |
ΔfH°liquid | 144.5 ± 0.84 | kJ/mol | Ccb | Good, 1972 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 145.1 ± 0.88 kJ/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -4686.46 ± 0.75 | kJ/mol | Ccr | Steele, Archer, et al., 1988 | Hfusion=13.54 kJ/mol; ALS |
ΔcH°liquid | -4686.46 ± 0.75 | kJ/mol | Ccb | Good, 1972 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 215.98 | J/mol*K | N/A | Steele, Archer, et al., 1988 | DH |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 171.06 | J/mol*K | N/A | Steele, Chirico, et al., 1986 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
196.16 | 298.15 | Steele, Archer, et al., 1988 | T = 5 to 500 K. Values calculated from graphically extrapolated heat capacity values.; DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
177.68 | 298.15 | Steele, Chirico, et al., 1986 | T = 10 to 400 K.; DH |
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
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 515. ± 2. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 297. ± 3. | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 299.62 | K | N/A | Steele, Archer, et al., 1988, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.03 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 803.15 | K | N/A | Ambrose, 1963 | Uncertainty assigned by TRC = 7.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 59.5 | kJ/mol | N/A | Steele, Archer, et al., 1988 | DRB |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
415.2 | 0.053 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
58.9 ± 0.1 | 320. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
56.4 ± 0.1 | 360. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
54.1 ± 0.1 | 400. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
51.7 ± 0.1 | 440. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
49.4 ± 0.2 | 480. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
47.0 ± 0.3 | 520. | IP,EB | Steele, Archer, et al., 1988 | Based on data from 313. to 566. K.; AC |
51.0 | 454. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 439. to 517. K. See also Malanowski, 1961.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
439.93 to 516.9 | 3.99506 | 1693.807 | -91.852 | Malanowski, 1961, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
13.54 | 299.6 | Domalski and Hearing, 1996 | AC |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
219.600 | crystaline, III | crystaline, II | Steele, Chirico, et al., 1986 | DH |
275.000 | crystaline, II | crystaline, I | Steele, Chirico, et al., 1986 | DH |
299.616 | crystaline, I | liquid | Steele, Chirico, et al., 1986 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.00 | 221.000 | crystaline, III | crystaline, II | Steele, Archer, et al., 1988 | DH |
0.00 | 275.000 | crystaline, II | crystaline, I | Steele, Archer, et al., 1988 | DH |
13.54417 | 299.620 | crystaline, I | liquid | Steele, Archer, et al., 1988 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
45.20 | 299.620 | crystaline, I | liquid | Steele, Archer, et al., 1988 | DH |
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.
Steele, Archer, et al., 1988
Steele, W.V.; Archer, D.G.; Chirico, R.D.; Collier, W.B.; Hossenlopp, I.A.; Nguyen, A.; Smith, N.K.; Gammon, B.E.,
The thermodynamic properties of quinoline and isoquinoline,
J. Chem. Thermodyn., 1988, 20, 1233-1264. [all data]
Good, 1972
Good, W.D.,
Enthalpies of combustion of nine organic nitrogen compounds related to petroleum,
J. Chem. Eng. Data, 1972, 17, 28-31. [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]
Steele, Chirico, et al., 1986
Steele, W.V.; Chirico, R.D.; Collier, W.B.; Hossenlopp, I.A.; Nguyen, A.; Strube, M.M.,
Thermochemical and thermophysical properties of organic nitrogen compounds found in fossil materials,
NIPER Report, 1986, 188, 112p. [all data]
Steele, Archer, et al., 1988, 2
Steele, W.V.; Archer, D.G.; Chirico, R.D.; Collier, W.B.; Hossenlopp, I.A.; Nguyen, A.; Smith, N.K.; Gammon, B.E.,
The thermodynamic properties of quinoline and isoquinoline,
J. Chem. Thermodyn., 1988, 20, 1233-64. [all data]
Ambrose, 1963
Ambrose, D.,
Critical Temperatures of Some Phenols and Other Organic Compounds,
Trans. Faraday Soc., 1963, 59, 1988. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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, 71. [all data]
Malanowski, 1961, 2
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]
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]
Notes
Go To: Top, Gas phase thermochemistry data, 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 S°liquid Entropy of liquid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Ttrs Temperature of phase transition ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions 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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