- Formula: C9H7N
- Molecular weight: 129.1586
- IUPAC Standard InChI:
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- 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
- Other names: «beta»-Quinoline; Benzopyridine; Benzo[c]pyridine; Leucoline; 2-Azanaphthalene; 2-Benzazine; 2-Benzanine; Isochinolin; NSC 3395
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Gas phase thermochemistry data
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Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
|fH°gas||48.903||kcal/mol||Ccr||Steele, Archer, et al., 1988||Hfusion=13.54 kJ/mol; ALS|
|fH°gas||48.76||kcal/mol||N/A||Good, 1972||Value computed using «DELTA»fHliquid° value of 144.5±0.8 kj/mol from Good, 1972 and «DELTA»vapH° value of 59.5 kj/mol from Steele, Archer, et al., 1988.; DRB|
Go To: Top, Gas phase thermochemistry data, Notes
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, W.D., Enthalpies of combustion of nine organic nitrogen compounds related to petroleum, J. Chem. Eng. Data, 1972, 17, 28-31. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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