L-Isoleucine
- Formula: C6H13NO2
- Molecular weight: 131.1729
- IUPAC Standard InChIKey: AGPKZVBTJJNPAG-CRCLSJGQSA-N
- CAS Registry Number: 73-32-5
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: Isoleucine, L-; α-Amino-β-methylvaleric acid, (2S,3S)-; Acetic acid, amino(1-methylpropyl)-, (R*,R*)-; L-(+)-Isoleucine; L-Norvaline, 3-methyl-, erythro-; Norvaline, 3-methyl-, erythro-; Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-; Pentanoic acid, 2-amino-3-methyl-, [S-(R*,R*)]-; Valeric acid, 2-amino-3-methyl-; 2-Amino-3-methylpentanoic acid, (S-(R*,R*))-; 2-Amino-3-methylvaleric acid; sec-C4H9CH(NH2)COOH; Acetic acid, amino-sec-butyl-; [S-(R*,R*)]-2-Amino-3-methylpentanoic acid; (2S,3S)-2-Amino-3-methylpentanoic acid; (2S,3S)-α-Amino-β-methyl-n-valeric acid; (S)-Isoleucine; (S,S)-Isoleucine; 2S,3S-Isoleucine; L-Ile; Isoleucine; NSC 46708; erythro-L-Isoleucine
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 219.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 211.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
Proton affinity (kcal/mol) | Reference | Comment |
---|---|---|
220.7 | Bojesen and Breindahl, 1994 | PA increased by 1.5 kcal/mol for referencing values to Hunter and Lias, 1998; MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.66 | PE | Klasinc, 1976 | LLK |
9.5 ± 0.2 | EI | Junk and Svec, 1963 | RDSH |
De-protonation reactions
C6H12NO2- + =
By formula: C6H12NO2- + H+ = C6H13NO2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 340.1 ± 1.9 | kcal/mol | CIDC | Jones, Bernier, et al., 2007 | gas phase; B |
ΔrH° | 338.7 ± 3.1 | kcal/mol | G+TS | O'Hair, Bowie, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 331.9 ± 3.0 | kcal/mol | CIDC | O'Hair, Bowie, et al., 1992 | gas phase; B |
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.
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]
Bojesen and Breindahl, 1994
Bojesen, G.; Breindahl, T.,
On the Proton Affinity od Some Alpha-Amino Acids and the Theory of the Kinetic Method.,
J. Chem. Soc. Perkin 2, 1994, 1029. [all data]
Klasinc, 1976
Klasinc, L.,
Application of photoelectron spectroscopy to biologically active molecules and their constituent parts,
J. Electron Spectrosc. Relat. Phenom., 1976, 8, 161. [all data]
Junk and Svec, 1963
Junk, G.; Svec, H.,
The mass spectra of the α-amino acids,
J. Am. Chem. Soc., 1963, 85, 839. [all data]
Jones, Bernier, et al., 2007
Jones, C.M.; Bernier, M.; Carson, E.; Colyer, K.E.; Metz, R.; Pawlow, A.; Wischow, E.D.; Webb, I.; Andriole, E.J.; Poutsma, J.C.,
Gas-phase Acities of the 20 Protein Amino Acids,
Int. J. Mass Spectrom., 2007, 267, 1-3, 54-62, https://doi.org/10.1016/j.ijms.2007.02.018
. [all data]
O'Hair, Bowie, et al., 1992
O'Hair, R.J.; Bowie, J.H.; Gronert, S.,
Gas Phase Acidity of the alpha-Amino Acids,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 23, https://doi.org/10.1016/0168-1176(92)80083-D
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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