L-Lysine, hydrate (1:1)
- Formula: C6H12N2O
- Molecular weight: 128.1723
- IUPAC Standard InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-N
- CAS Registry Number: 39665-12-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Stereoisomers:
- Other names: Lysine; L-Lysine, monohydrate
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Gas phase ion energetics 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: Michael M. Meot-Ner (Mautner)
Proton affinity at 298K
Proton affinity (kJ/mol) | Reference | Comment |
---|---|---|
657.3 | Spanel, Smith, et al., 1995 | T = 300K; GB > acetylene, < CS2, H2O; PA assigned based on DS (B - BH+) = 10.0 cal/mol K based on Hunter and Lias, 1998, but assignment of DS not clear Temperature dependent equilibrium study and ab initio calculation would be useful |
Gas basicity at 298K
Gas basicity (review) (kJ/mol) | Reference | Comment |
---|---|---|
640. ± 20. | Spanel, Smith, et al., 1995 | T = 300K; GB > acetylene, < CS2, H2O; PA assigned based on DS (B - BH+) = 10.0 cal/mol K based on Hunter and Lias, 1998, but assignment of DS not clear Temperature dependent equilibrium study and ab initio calculation would be useful |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spanel, Smith, et al., 1995
Spanel, P.; Smith, D.; Henchman, M.,
The Reactions of Some Interstellar Ions with Benzene, Cycloprpopane and Cyclohexane,
Int. J. Mass Spectrom. Ion. Processes, 1995, 141, 117. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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